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trans-PtCl2(As(Pr-i)3)(2-(3-nitrobenzylidene)-3-methylpyridine) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

124029-45-4

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124029-45-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 124029-45-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,0,2 and 9 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 124029-45:
(8*1)+(7*2)+(6*4)+(5*0)+(4*2)+(3*9)+(2*4)+(1*5)=94
94 % 10 = 4
So 124029-45-4 is a valid CAS Registry Number.

124029-45-4Downstream Products

124029-45-4Relevant academic research and scientific papers

Reactions of the novel Schiff's base 2-(3-nitrobenzylidene)-benzimidazole (3a) with Rh, Ir and Pt. X-ray crystal structure of (CF3SO3)

Albinati, A.,Arz, C.,Pregosin, P. S.

, p. 367 - 380 (1988)

The chemistry of the Schiff's base 2-(3-nitrobenzylidene)benzimidazole (3a), with rhodium(I) is described, and the molecular structure of the cationic complex (CF3SO3) (4b) is reported.The compex has a distorted square planar geometry with the benzimidazole imine-N coordinated; relevant bond distances (Angstroem) and angles (deg) are: Rh-N(1), 2.100(6), Rh-N(6), 2.095(6), Rh-C(16), 2.117(11), Rh-C(17), 2.131(9), Rh-C(20), 2.131(9), Rh-C(21), 2.112(9) Angstroem; N(1)-Rh-N(6), 88.0(2), N(1)-Rh-C(16), 89.5(3), N(1)-Rh-C(17), 92.6(3), N(6)-Rh-C(20), 90.6(3), N(6)-Rh-C(21), 91.7(3) deg.Ligand 3a reacts with 2 (M = Rh, Ir) in the presence of PPh3 to afford rhodium(III) and iridium(III) complexes in which the imine C-H bond has oxidatively added.This type of addition also takes place whith 2-(4-methyl-benzylidene)benzimidazole and several derivatives are reported.Ligand 3a when coordinated to platinum(II) in trans-PtCl2(3a)(PhCH=CH2) does not give rise to Pt - H-C interactions, in contrast to 2-(3-nitrobenzylidene)3-methylpyridine (2).Reasons for this are suggested, and a steric boundary condition is proposed for this weak Pt - H-C interaction, the 5- and 6-methyl analogs of 2 being used as models. 103Rh NMR data for two rhodium(III) complexes are reported.

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