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bis(triphenylphosphine)-4-methylphenyldithiocarbimatenickel(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

495381-45-8

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495381-45-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 495381-45-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,5,3,8 and 1 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 495381-45:
(8*4)+(7*9)+(6*5)+(5*3)+(4*8)+(3*1)+(2*4)+(1*5)=188
188 % 10 = 8
So 495381-45-8 is a valid CAS Registry Number.

495381-45-8Upstream product

495381-45-8Downstream Products

495381-45-8Relevant academic research and scientific papers

Syntheses, crystal structure and spectroscopic characterization of novel N-R-sulfonyldithiocarbimate and triphenylphosphine nickel(II) complexes

Oliveira, Marcelo R.L.,Vieira, Heulla P.,Perpétuo, Genivaldo J.,Janezak, Jan,De Bellis, Vito M.

, p. 2243 - 2250 (2002)

Three new complexes of the general formula: [Ni(PPh3)2(RSO2N=CS2)] where R = 2-CH3C6H4 (1), 4-CH3C6H4 (2) and 4-BrC6H4 (3) were obtained in crystalline form by the reaction of the appropriate potassium N-R-sulfonyldithiocarbimates (K2(RSO2N=CS2)) and triphenylphosphine with nickel(II) chloride in ethanol-water. The 1 complex crystallizes in the centrosymmetric space group of the triclinic system with two molecules per unit cell, while 2 and 3 complexes crystallize in the Pbca space group of the orthorhombic system with eight molecules per unit cell. The X-ray single-crystal analysis showed that all complexes present a similarly distorted square-planar configuration around the nickel atom due to the steric effect of the triphenylphosphine ligands and the didendate chelation by the two sulfur atoms of the dithiocarbimate ligand. The IR and UV-Vis spectral data are consistent with the formation of almost square-planar nickel complexes. The 1H NMR, 13C NMR, 31P NMR spectra showed the expected signals for the triphenylphosphine and the dithiocarbimate moieties.

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