Reddi, Yernaidu’s team published research in Journal of the American Chemical Society in 2019 | CAS: 51364-51-3

Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3) is the most widely used PdO precursor complex in synthesis and catalysis, in particular as a catalyst for various coupling reactions. Quality Control of Tris(dibenzylideneacetone)dipalladium(0) It is used as a catalyst precursor for palladium-catalyzed carbon-nitrogen bond formation, conversion of aryl chlorides, triflates and nonaflates to nitroaromatics.

In 2019,Journal of the American Chemical Society included an article by Reddi, Yernaidu; Tsai, Cheng-Che; Avila, Carolina M.; Toste, F. Dean; Sunoj, Raghavan B.. Quality Control of Tris(dibenzylideneacetone)dipalladium(0). The article was titled 《Harnessing Noncovalent Interactions in Dual-Catalytic Enantioselective Heck-Matsuda Arylation》. The information in the text is summarized as follows:

The use of more than one catalyst in one-pot reaction conditions has become a rapidly evolving protocol in the development of asym. catalysis. The lack of mol. insights on the mechanism and enantioselectivity in dual-catalytic reactions motivated the present study focusing on an important catalytic asym. Heck-Matsuda cross-coupling. A comprehensive d. functional theory (M06 and B3LYP-D3) investigation of the coupling between a spirocyclic cyclopentene and 4-fluorophenyl diazonium species under a dual-catalytic condition involving Pd2(dba)3 (dba = trans,trans-dibenzylideneacetone) and chiral 2,2′-binaphthyl diamine (BINAM)-derived phosphoric acids (BDPA, 2,2′-binaphthyl diamine-derived phosphoric acids) is presented. Among various mechanistic possibilities examined, the pathway with explicit inclusion of the base (in situ generated sodium bicarbonate/sodium biphosphate) is found to be energetically more preferred over the analogous base-free routes. The chiral phosphate generated by the action of sodium carbonate on BDPA is found to remain associated with the reaction site as a counterion. The initial oxidative addition of Pd(0) to the aryl diazonium bond gives rise to a Pd-aryl intermediate, which then goes through the enantiocontrolling migratory insertion to the cyclic alkene, leading to an arylated cycloalkene intermediate. Insights on how a series of noncovalent interactions, such as C-H···O, C-H···N, C-H···F, C-H···π, lp···π, O-H···π, and C-F···π, in the enantiocontrolling transition state (TS) render the migration of the Pd-aryl to the si prochiral face of the cyclic alkene more preferred over that to the re face are utilized for modulating the enantioselectivity. Aided by mol. insights on the enantiocontrolling transition states, we predicted improved enantioselectivity from 37% to 89% by changes in the N-aryl substituents of the catalyst. Subsequent experiments in our laboratory offered very good agreement with the predicted enantioselectivities. The experimental process involved the reaction of Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3Quality Control of Tris(dibenzylideneacetone)dipalladium(0))

Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3) is the most widely used PdO precursor complex in synthesis and catalysis, in particular as a catalyst for various coupling reactions. Quality Control of Tris(dibenzylideneacetone)dipalladium(0) It is used as a catalyst precursor for palladium-catalyzed carbon-nitrogen bond formation, conversion of aryl chlorides, triflates and nonaflates to nitroaromatics.

Referemce:
Metal catalyst and ligand design,
Ligand Template Strategies for Catalyst Encapsulation – NCBI

Shi, Yongqiang’s team published research in Angewandte Chemie, International Edition in 2020 | CAS: 51364-51-3

Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3) is the most widely used PdO precursor complex in synthesis and catalysis, in particular as a catalyst for various coupling reactions. Formula: C51H42O3Pd2 It is used as a catalyst precursor for palladium-catalyzed carbon-nitrogen bond formation, conversion of aryl chlorides, triflates and nonaflates to nitroaromatics.

《Distannylated Bithiophene Imide: Enabling High-Performance n-Type Polymer Semiconductors with an Acceptor-Acceptor Backbone》 was published in Angewandte Chemie, International Edition in 2020. These research results belong to Shi, Yongqiang; Guo, Han; Huang, Jiachen; Zhang, Xianhe; Wu, Ziang; Yang, Kun; Zhang, Yujie; Feng, Kui; Woo, Han Young; Ortiz, Rocio Ponce; Zhou, Ming; Guo, Xugang. Formula: C51H42O3Pd2 The article mentions the following:

A distannylated electron-deficient bithiophene imide (BTI-Tin) monomer was synthesized and polymerized with imide-functionalized co-units to afford homopolymer PBTI and copolymer P(BTI-BTI2), both featuring an acceptor-acceptor backbone with high mol. weight Both polymers exhibited excellent unipolar n-type character in transistors with electron mobility up to 2.60 cm2 V-1 s-1. When applied as acceptor materials in all-polymer solar cells, PBTI and P(BTI-BTI2) achieved high power-conversion efficiency (PCE) of 6.67% and 8.61%, resp. The PCE (6.67%) of polymer PBTI, synthesized from the distannylated monomer, is much higher than that (0.14%) of the same polymer PBTI*, synthesized from typical dibrominated monomer. The 8.61% PCE of copolymer P(BTI-BTI2) is also higher than those (<1%) of homopolymers synthesized from dibrominated monomers. The results demonstrate the success of BTI-Tin for accessing n-type polymers with greatly improved device performance. In the experiment, the researchers used many compounds, for example, Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3Formula: C51H42O3Pd2)

Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3) is the most widely used PdO precursor complex in synthesis and catalysis, in particular as a catalyst for various coupling reactions. Formula: C51H42O3Pd2 It is used as a catalyst precursor for palladium-catalyzed carbon-nitrogen bond formation, conversion of aryl chlorides, triflates and nonaflates to nitroaromatics.

Referemce:
Metal catalyst and ligand design,
Ligand Template Strategies for Catalyst Encapsulation – NCBI

Wang, Xing-Ben’s team published research in Angewandte Chemie, International Edition in 2020 | CAS: 51364-51-3

Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3) is the most widely used PdO precursor complex in synthesis and catalysis, in particular as a catalyst for various coupling reactions. Product Details of 51364-51-3 It also used for palladium-catalyzed one-pot synthesis of tricyclic indolines, in the Suzuki-Miyaura coupling of 2-pyridyl nucleophiles and cross-coupling of aryl halides with aryl boronic acids.

《Controllable Si-C Bond Activation Enables Stereocontrol in the Palladium-Catalyzed [4+2] Annulation of Cyclopropenes with Benzosilacyclobutanes》 was published in Angewandte Chemie, International Edition in 2020. These research results belong to Wang, Xing-Ben; Zheng, Zhan-Jiang; Xie, Jia-Le; Gu, Xing-Wei; Mu, Qiu-Chao; Yin, Guan-Wu; Ye, Fei; Xu, Zheng; Xu, Li-Wen. Product Details of 51364-51-3 The article mentions the following:

A novel and unusual Pd-catalyzed [4+2] annulation of cyclopropenes with benzosilacyclobutanes is reported. This reaction occurred through chemoselective Si-C(sp2) bond activation in synergy with ring expansion/insertion of cyclopropenes to form new C(sp2)-C(sp3) and Si-C(sp3) bonds. An array of previously elusive bicyclic skeleton with high strain, silabicyclo[4.1.0]heptanes, were formed in good yields with excellent diastereoselectivity under mild conditions. An asym. version of the reaction with a chiral phosphoramidite ligand furnished a variety of chiral bicyclic silaheterocycle derivatives with good enantioselectivity (up to 95.5:4.5 er). Owing to the mild reaction conditions, the good stereoselectivity profile, and the ready availability of the functionalized precursors, this process constitutes a useful and straightforward strategy for the synthesis of densely functionalized silacycles. The experimental part of the paper was very detailed, including the reaction process of Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3Product Details of 51364-51-3)

Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3) is the most widely used PdO precursor complex in synthesis and catalysis, in particular as a catalyst for various coupling reactions. Product Details of 51364-51-3 It also used for palladium-catalyzed one-pot synthesis of tricyclic indolines, in the Suzuki-Miyaura coupling of 2-pyridyl nucleophiles and cross-coupling of aryl halides with aryl boronic acids.

Referemce:
Metal catalyst and ligand design,
Ligand Template Strategies for Catalyst Encapsulation – NCBI

Pithani, Subhash’s team published research in Organic Process Research & Development in 2019 | CAS: 51364-51-3

Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3) is the most widely used PdO precursor complex in synthesis and catalysis, in particular as a catalyst for various coupling reactions. Synthetic Route of C51H42O3Pd2 It also used for palladium-catalyzed one-pot synthesis of tricyclic indolines, in the Suzuki-Miyaura coupling of 2-pyridyl nucleophiles and cross-coupling of aryl halides with aryl boronic acids.

In 2019,Organic Process Research & Development included an article by Pithani, Subhash; Malmgren, Marcus; Aurell, Carl-Johan; Nikitidis, Grigorios; Friis, Stig D.. Synthetic Route of C51H42O3Pd2. The article was titled 《Biphasic Aqueous Reaction Conditions for Process-Friendly Palladium-Catalyzed C-N Cross-Coupling of Aryl Amines》. The information in the text is summarized as follows:

We herein describe a method for palladium-catalyzed C-N cross-coupling of aryl amines and aryl halides in a biphasic reaction medium composed of 2-methyltetrahydrofuran (MeTHF) and water. By effective solubilization of the inorganic base used, common challenges associated with the scalability of Buchwald-Hartwig aminations using inorganic bases were circumvented. The mildly basic nature of the reaction conditions was highlighted by the facile coupling of a base-sensitive substrate, which could be converted to the corresponding product with a high level of crude purity. The method is operationally simple and displays an improved safety and sustainability profile compared with many alternative strategies for large-scale Buchwald-Hartwig amination. Relying on a commonly available dialkylbiarylphosphine ligand, this approach was applied to three clin. relevant C-N cross-coupling reactions on the hecto- to kilogram scale. The experimental process involved the reaction of Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3Synthetic Route of C51H42O3Pd2)

Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3) is the most widely used PdO precursor complex in synthesis and catalysis, in particular as a catalyst for various coupling reactions. Synthetic Route of C51H42O3Pd2 It also used for palladium-catalyzed one-pot synthesis of tricyclic indolines, in the Suzuki-Miyaura coupling of 2-pyridyl nucleophiles and cross-coupling of aryl halides with aryl boronic acids.

Referemce:
Metal catalyst and ligand design,
Ligand Template Strategies for Catalyst Encapsulation – NCBI

Li, Miao-Miao’s team published research in Angewandte Chemie, International Edition in 2020 | CAS: 51364-51-3

Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3) is used in the preparation of semiconducting polymers processed from nonchlorinated solvents into high performance thin film transistors.Quality Control of Tris(dibenzylideneacetone)dipalladium(0)It is used as catalyst for the synthesis of epoxides, alpha-arylation of ketones, in combination with BINAP for the asymmetric heck arylation of olefins, site-selective benzylic sp3 palladium-catalyzed direct arylation and homoallylic diamination of terminal olefins.

《Utilizing Vinylcyclopropane Reactivity: Palladium-Catalyzed Asymmetric [5+2] Dipolar Cycloadditions》 was written by Li, Miao-Miao; Xiong, Qin; Qu, Bao-Le; Xiao, Yu-Qing; Lan, Yu; Lu, Liang-Qiu; Xiao, Wen-Jing. Quality Control of Tris(dibenzylideneacetone)dipalladium(0) And the article was included in Angewandte Chemie, International Edition in 2020. The article conveys some information:

Vinylcyclopropanes (VCPs) are commonly used in transition-metal-catalyzed cycloadditions, and the utilization of their recently realized reactivities to construct new cyclic architectures is of great significance in modern synthetic chem. Herein, a palladium-catalyzed, visible-light-driven, asym. [5+2] cycloaddition of VCPs with α-diazoketones is accomplished by switching the reactivity of the Pd-containing dipolar intermediate from an all-carbon 1,3-dipole to an oxo-1,5-dipole. Enantioenriched seven-membered lactones were produced with good reaction efficiencies and selectivities (23 examples, 52-92% yields with up to 99:1 er and 12.5:1 dr) [e.g., I + II → III (87%, 96:4 er, 4:1 dr)]. In addition, computational investigations were performed to rationalize the observed high chemo- and periselectivities. In the part of experimental materials, we found many familiar compounds, such as Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3Quality Control of Tris(dibenzylideneacetone)dipalladium(0))

Tris(dibenzylideneacetone)dipalladium(0)(cas: 51364-51-3) is used in the preparation of semiconducting polymers processed from nonchlorinated solvents into high performance thin film transistors.Quality Control of Tris(dibenzylideneacetone)dipalladium(0)It is used as catalyst for the synthesis of epoxides, alpha-arylation of ketones, in combination with BINAP for the asymmetric heck arylation of olefins, site-selective benzylic sp3 palladium-catalyzed direct arylation and homoallylic diamination of terminal olefins.

Referemce:
Metal catalyst and ligand design,
Ligand Template Strategies for Catalyst Encapsulation – NCBI

Little discovery in the laboratory: a new route for 2834-05-1

《Highly Chemoselective Esterification from O-Aminoallylation of Carboxylic Acids: Metal- and Reagent-Free Hydrocarboxylation of Allenamides》 provides a strategy for the preparation of materials with excellent comprehensive properties, which is conducive to broaden the application field of this compound(11-Bromoundecanoic acid)Electric Literature of C11H21BrO2.

The preparation of ester heterocycles mostly uses heteroatoms as nucleophilic sites, which are achieved by intramolecular substitution or addition reactions. Compound: 11-Bromoundecanoic acid( cas:2834-05-1 ) is researched.Electric Literature of C11H21BrO2.Pradhan, Tapas R.; Lee, Hae Eun; Gonzalez-Montiel, Gisela A.; Cheong, Paul Ha-Yeon; Park, Jin Kyoon published the article 《Highly Chemoselective Esterification from O-Aminoallylation of Carboxylic Acids: Metal- and Reagent-Free Hydrocarboxylation of Allenamides》 about this compound( cas:2834-05-1 ) in Chemistry – A European Journal. Keywords: trans acyloxyenamide preparation regioselective chemoselective diastereoselective green chem; allenamide carboxylic acid hydrocarboxylation aminoallylation; (E)-enamides; Brønsted acid; carboxylic acids; linear selective; metal-free. Let’s learn more about this compound (cas:2834-05-1).

Metal-free hydrocarboxylation of allenamides RCH=C=CH2 (R = N-benzyl(4-methylbenzene)sulfonamide, (methoxycarbonyl)(naphthalen-1-yl)aminyl, 2-oxo-1,3-oxazolidin-3-yl, etc.) with various functionalized carboxylic acids R1C(O)OH (R1 = Me, Ph, 1-(4-nitrophenyl)ethyl, 6-chloroimidazo[1,2-a]pyridin-3-yl, etc.) was achieved with complete regio- and stereocontrol (>49:1). This environmentally compatible transformation affords γ-acyloxyenamides RCH=CHCH2OC(O)R1 with exclusive E-selectivity. Electron rich, electron poor, aliphatic, aryl, and heterocyclic carboxylic acids all gave excellent yields (avg. 89%, 47 examples). The synthetic potential of this transformation in the late-stage modification of complex natural carboxylic acids and simple modification of the products to three-carbon synthons with ample opportunity for further diversification were demonstrated. DFT studies revealed that the reaction occurs in a stepwise manner through the intermediacy of a conjugated iminium species, which is rapidly captured by the carboxylate ion, resulting in the observed linear selectivity.

《Highly Chemoselective Esterification from O-Aminoallylation of Carboxylic Acids: Metal- and Reagent-Free Hydrocarboxylation of Allenamides》 provides a strategy for the preparation of materials with excellent comprehensive properties, which is conducive to broaden the application field of this compound(11-Bromoundecanoic acid)Electric Literature of C11H21BrO2.

Reference:
Metal catalyst and ligand design,
Ligand Template Strategies for Catalyst Encapsulation – NCBI

Something interesting about 32780-06-6

《Preparation of some 2,3-dideoxylactones by an unusual catalytic hydrogenolysis》 provides a strategy for the preparation of materials with excellent comprehensive properties, which is conducive to broaden the application field of this compound((S)-5-(Hydroxymethyl)dihydrofuran-2(3H)-one)Name: (S)-5-(Hydroxymethyl)dihydrofuran-2(3H)-one.

Lundt, Inge; Pedersen, Christian published the article 《Preparation of some 2,3-dideoxylactones by an unusual catalytic hydrogenolysis》. Keywords: hydrogenolysis bromodeoxyaldonolactone palladium; aldonolactone dideoxy.They researched the compound: (S)-5-(Hydroxymethyl)dihydrofuran-2(3H)-one( cas:32780-06-6 ).Name: (S)-5-(Hydroxymethyl)dihydrofuran-2(3H)-one. Aromatic heterocyclic compounds can be divided into two categories: single heterocyclic and fused heterocyclic. In addition, there is a lot of other information about this compound (cas:32780-06-6) here.

Hydrogenolysis of 2-bromo-2-deoxyaldono-1,4-lactones in EtOH over Pd/C gave good yields of the corresponding 2,3-dideoxylactones with removal of not only the Br atom but also the C-3-OH group. For example, hydrogenolysis of bromoaldonolactone I (R = OH) in EtOH over Pd/C gave 76% dideoxyaldonolactone II (R = OH), which was also analogously obtained from bromolactone III. Similar hydrogenolysis of I (R = Br) gave 71% II (R = Br).

《Preparation of some 2,3-dideoxylactones by an unusual catalytic hydrogenolysis》 provides a strategy for the preparation of materials with excellent comprehensive properties, which is conducive to broaden the application field of this compound((S)-5-(Hydroxymethyl)dihydrofuran-2(3H)-one)Name: (S)-5-(Hydroxymethyl)dihydrofuran-2(3H)-one.

Reference:
Metal catalyst and ligand design,
Ligand Template Strategies for Catalyst Encapsulation – NCBI

Archives for Chemistry Experiments of 2834-05-1

《Quaternary Ammonium Based Carboxyl Functionalized Ionic Liquid for Covalent Immobilization of Horseradish Peroxidase and Development of Electrochemical Hydrogen Peroxide Biosensor》 provides a strategy for the preparation of materials with excellent comprehensive properties, which is conducive to broaden the application field of this compound(11-Bromoundecanoic acid)Related Products of 2834-05-1.

Most of the compounds have physiologically active properties, and their biological properties are often attributed to the heteroatoms contained in their molecules, and most of these heteroatoms also appear in cyclic structures. A Journal, Electroanalysis called Quaternary Ammonium Based Carboxyl Functionalized Ionic Liquid for Covalent Immobilization of Horseradish Peroxidase and Development of Electrochemical Hydrogen Peroxide Biosensor, Author is Murphy, Manoharan; Theyagarajan, K.; Thenmozhi, Kathavarayan; Senthilkumar, Sellappan, which mentions a compound: 2834-05-1, SMILESS is O=C(O)CCCCCCCCCCBr, Molecular C11H21BrO2, Related Products of 2834-05-1.

A novel electrochem. biosensor was developed using a judiciously designed platform for the rapid and accurate determination of hydrogen peroxide (H2O2). The horseradish peroxidase (HRP) based biosensor was constructed by covalent anchoring of the enzyme to a newly synthesized quaternary ammonium-based carboxyl functionalized ionic liquid (TBA-COOH-IL) immobilized on a multiwalled carbon nanotube deposited glassy carbon electrode (MWCNT/GCE). A stable amide bond is formed between HRP enzyme and IL by utilizing the terminal -NH2 of HRP and -COOH groups of TBA-COOH-IL, while the pi-pi stacking holds the TBA-COOH-IL firmly on the MWCNT/GCE and forms HRP/TBA-COOH-IL/MWCNT/GCE. Thus fabricated HRP/TBA-COOH-IL/MWCNT/GCE displayed a well-resolved redox peak at a formal potential (E°’) of -0.32 V, which corresponds to the concealed FeIII/FeII redox center of the immobilized HRP enzyme. Further, the developed biosensor was employed for the electrocatalytic determination of H2O2 in static and dynamic conditions, which showed a wide linear range from 0.02 to 4.30 mM with a high sensitivity and low detection limit of 160.6μA mM-1 cm-2 and 6μM, resp. The excellent performance of the fabricated biosensor is attributed to the stable covalent anchoring of freely water-soluble enzyme on the newly designed, highly conducting and biocompatible platform. Furthermore, the fabricated biosensor exhibited good reproducibility with an extended long-term stability.

《Quaternary Ammonium Based Carboxyl Functionalized Ionic Liquid for Covalent Immobilization of Horseradish Peroxidase and Development of Electrochemical Hydrogen Peroxide Biosensor》 provides a strategy for the preparation of materials with excellent comprehensive properties, which is conducive to broaden the application field of this compound(11-Bromoundecanoic acid)Related Products of 2834-05-1.

Reference:
Metal catalyst and ligand design,
Ligand Template Strategies for Catalyst Encapsulation – NCBI

The important role of 2834-05-1

This compound(11-Bromoundecanoic acid)Reference of 11-Bromoundecanoic acid was discussed at the molecular level, the effects of temperature and reaction time on the properties of the compound were discussed, and the optimum reaction conditions were selected.

Reference of 11-Bromoundecanoic acid. The protonation of heteroatoms in aromatic heterocycles can be divided into two categories: lone pairs of electrons are in the aromatic ring conjugated system; and lone pairs of electrons do not participate. Compound: 11-Bromoundecanoic acid, is researched, Molecular C11H21BrO2, CAS is 2834-05-1, about Temperature-responsive star-shaped poly(2-ethyl-2-oxazoline) and poly(2-isopropyl-2-oxazoline) with central thiacalix[4]arene fragments: structure and properties in solutions. Author is Lezov, A. A.; Gubarev, A. S.; Podsevalnikova, A. N.; Senchukova, A. S.; Lebedeva, E. V.; Dudkina, M. M.; Tenkovtsev, A. V.; Nekrasova, T. N.; Andreeva, L. N.; Smyslov, R. Yu.; Gorshkova, Yu. E.; Kopitsa, G. P.; Radulescu, A.; Pipich, V.; Tsvetkov, N. V..

Temperature-responsive star-shaped poly(2-ethyl-2-oxazoline) (star-PETOX) and poly(2-isopropyl-2-oxazoline) (star-PIPOX) with arms grafted to the lower rim of thiacalix[4]arene were studied in solutions by viscometry, sedimentation velocity, light scattering, and small-angle neutron scattering. The experiments were carried out in water and THF solutions It was revealed that in THF, the studied polymers were present only as individual mols., while in aqueous solutions, in addition to individual mols., large polymer aggregates were found. Mol. characteristics of the star-PETOX and star-PIPOX samples were estimated; their behavior in THF and water was studied over a wide temperature range. It was established that a cloud point of the aqueous solution of star-PETOX (67 °C) is higher than that of a solution of star-PIPOX (35 °C). Comparison of the data obtained by dynamic light scattering and small-angle neutron scattering turned out to be fruitful in revealing all the structural levels of the organization of star-PETOX and star-PIPOX in aqueous solutions They include the level of the individual macromols. and the level of supramol. organization with a star-like architecture.

This compound(11-Bromoundecanoic acid)Reference of 11-Bromoundecanoic acid was discussed at the molecular level, the effects of temperature and reaction time on the properties of the compound were discussed, and the optimum reaction conditions were selected.

Reference:
Metal catalyst and ligand design,
Ligand Template Strategies for Catalyst Encapsulation – NCBI

Simple exploration of 89972-77-0

This compound(4-(p-Tolyl)-2,2:6,2-terpyridine)Quality Control of 4-(p-Tolyl)-2,2:6,2-terpyridine was discussed at the molecular level, the effects of temperature and reaction time on the properties of the compound were discussed, and the optimum reaction conditions were selected.

Quality Control of 4-(p-Tolyl)-2,2:6,2-terpyridine. The fused heterocycle is formed by combining a benzene ring with a single heterocycle, or two or more single heterocycles. Compound: 4-(p-Tolyl)-2,2:6,2-terpyridine, is researched, Molecular C22H17N3, CAS is 89972-77-0, about Homoleptic and heteroleptic complexes of chromium(III) containing 4′-diphenylamino-2,2′:6′,2”-terpyridine ligands. Author is Schonle, Jonas; Constable, Edwin C.; Housecroft, Catherine E.; Prescimone, Alessandro; Zampese, Jennifer A..

Two heteroleptic bis(2,2′:6′,2”-terpyridine)chromium(III) complexes [Cr(1)(4′-(4-tolyl)tpy)][CF3SO3]3 and [Cr(2)(4′-(4-tolyl)tpy)][CF3SO3]3 (1 = 4-([2,2′:6′,2”-terpyridin]-4′-yl)-N,N-diphenylaniline, 2 = 4-([2,2′:6′,2”-terpyridin]-4′-yl)-N,N-bis(4-methoxyphenyl)aniline, 4′-(4-tolyl)tpy = 4′-(4-tolyl)-2,2′:6′,2”-terpyridine) have been prepared and their spectroscopic and electrochem. properties compared with those of [Cr(4′-(4-tolyl)tpy)2][CF3SO3]3 and [Cr(1)2][CF3SO3]3. The single crystal structure of [Cr(4′-(4-tolyl)tpy)2][CF3SO3]3·2MeCN is presented, and the effects of accommodating three triflate anions and two MeCN mols. per cation are discussed in terms of related structures. The coordination of 1 or 2 to chromium(III) red shifts the intra-ligand charge transfer (ILCT) band and this band exhibits a neg. solvatochromic effect in some solvents. However, in H2O, MeOH, DMSO and DMF, the tpy ligands are labile; changes in the absorption spectra of solutions of [Cr(2)(4′-(4-tolyl)tpy)][CF3SO3]3 are consistent with the formation of [Cr(4′-Xtpy)(Solv)3]3+ (Solv = solvent) rather than complete ligand displacement or a ligand redistribution.

This compound(4-(p-Tolyl)-2,2:6,2-terpyridine)Quality Control of 4-(p-Tolyl)-2,2:6,2-terpyridine was discussed at the molecular level, the effects of temperature and reaction time on the properties of the compound were discussed, and the optimum reaction conditions were selected.

Reference:
Metal catalyst and ligand design,
Ligand Template Strategies for Catalyst Encapsulation – NCBI