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Au(C35H35NP2S2)(1+)*CF3SO3(1-) = [Au(C35H35NP2S2)]CF3SO3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

201659-63-4

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201659-63-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 201659-63-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,1,6,5 and 9 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 201659-63:
(8*2)+(7*0)+(6*1)+(5*6)+(4*5)+(3*9)+(2*6)+(1*3)=114
114 % 10 = 4
So 201659-63-4 is a valid CAS Registry Number.

201659-63-4Downstream Products

201659-63-4Relevant academic research and scientific papers

Synthesis and characterization of group 11 and 12 complexes containing a new thioether-functionalized and pyridine-based bis(phosphine) ligand, 2,6-bis[2-(diphenylphosphino)ethylsulfanylmethyl]pyridine

Kuang, Shan-Ming,Zhang, Zheng-Zhi,Mak, Thomas C. W.

, p. 317 - 320 (2007/10/03)

The new ligand 2,6-bis[2-(diphenylphosphino)ethylsulfanylmethyl]pyridine, 2,6-(Ph2PCH2CH2SCH2) 2C5H3N (L1), has been synthesized. Reaction of [Cu(MeCN)4][CF3SO3] or AgNO3 with 1 molar equivalent of L1 gave [CuL1][CF3SO3] 1 or [AgL1][NO3] 2, in good yield. Reaction of equimolar quantities of L1 and Au1, followed by precipitation with AgO3SCF3, gave [AuL1][CF3SO3] 3. In the crystal structure of 2·H2O, L1 co-ordinates to Ag via a P2S2 donor set in a distorted tetrahedral geometry. Reaction of M(O3SCF3)2 (M = Zn or Cd) with 1 molar equivalent of L1 gave [ML1(O3SCF3)2] (M = Zn 4 or Cd 5). Crystal structure analysis of 5 showed that the molecule has symmetry 2, with all five donor atoms of L1 and a pair of monodentate CF3SO3- ligands arranged in an unusual distorted pentagonal bipyramidal co-ordination geometry about the cadmium centre. Copyright 1998 by the Royal Society of Chemistry.

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