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[Pd(P(o-tolyl)3)(p-tolyl)(μ-Cl)]2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

176724-83-7

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176724-83-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 176724-83-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,6,7,2 and 4 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 176724-83:
(8*1)+(7*7)+(6*6)+(5*7)+(4*2)+(3*4)+(2*8)+(1*3)=167
167 % 10 = 7
So 176724-83-7 is a valid CAS Registry Number.

176724-83-7Relevant academic research and scientific papers

Oxidative Addition of Aryl Sulfonates to Palladium (0) Complexes of Mono- and Bidentate Phosphines. Mild Addition of Aryl Tosylates and the Effects of Anions on Rate and Mechanism

Roy, Amy H.,Hartwig, John F.

, p. 194 - 202 (2008/10/09)

An analysis of the oxidative additions of aryl triflates to palladium(O) complexes of hindered mono and bis(phosphines) and aryl tosylates to palladium(O) complexes of bis(phosphines) are discussed. In the presence added halides reaction of Pd[P(o-tolyl)

Synthesis and solution structure of palladium tris(o-tolyl)phosphine mono(amine) complexes

Widenhoefer, Ross A.,Zhong, H. Annita,Buchwald, Stephen L.

, p. 2745 - 2754 (2008/10/08)

The complex(es) resulting from a 1:4 mixture Of Pd2(DBA)3 and P(o-tol)3 react with aryl bromides or aryl iodides p-XC6H4R (X = Br, I; R = Me, t-Bu, OMe) to generate the corresponding halide dimers {Pd[P(o-tol)3](p-C6H4R)(μ-X)}2 (X = Br, R = t-Bu (1), Me (2), OMe (3); X = I, R = t-Bu (4), Me (5), OMe (6)) in 46-76% yield. Iodide dimer 5 reacts with AgOTf in acetonitrile to form the cationic bis(acetonitrile) complex {Pd[P(o-tol)3](p-C6H4-Me)(CH 3CN)2]}+OTf- (8) which was treated in situ with LiCl to form the chloride dimer {Pd[P(o-tol)3](p-C6H4Me)(μ-Cl)}2 (9) in 93% yield. The p-tolyl halide dimers 2, 5, and 9 react with N-benzylmethylamine to generate the corresponding 1:1 palladium amine adducts Pd[P(o-tol)3](p-C6H4Me)[HN(Me)Bn]X (X - Cl (12), 85%; X = Br (13), 72%; X = I (14), 77%). Reaction of a mixture of Pd2(DBA)3 and P(o-tol)3 with the haloamines 2-IC6H4(CH2)2N(H)Bn, 2-BrC6H4CH2N(H)(p-tolyl), and 2-BrC6H4(CH2)3N(H)Bn gave the chelated palladium amine complexes Pd[P(o-tol)3](2-C6H4(CH2) 2N(H)Bn]I (18, 71%), Pd[P(o-tol)3][2-C6H4CH 2N(H)(p-tolyl)]Br (19, 77%), and Pd[P(o-tol)3](2-C6H4(CH2) 3N(H)Bn]Br (21, 24%), respectively. Variable-temperature 1H and 31P NMR analysis of 12-14 and related complexes was consistent with hindered rotation about the P-C bonds, with predominant formation of the exo2-P(o-tol) conformer, and hindered rotation about the Pd-P bond with formation of three unequally populated rotamers.

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