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[Au(C2H2N3)(P(C6H5)3)]2*H2O is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

220336-74-3

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220336-74-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 220336-74-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,0,3,3 and 6 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 220336-74:
(8*2)+(7*2)+(6*0)+(5*3)+(4*3)+(3*6)+(2*7)+(1*4)=93
93 % 10 = 3
So 220336-74-3 is a valid CAS Registry Number.

220336-74-3Downstream Products

220336-74-3Relevant academic research and scientific papers

Synthesis and crystal structure of gold(I) complexes with triazole and triphenylphosphine ligands: Monomeric complex [Au(1,2,3-L)-(PPh3)] and dimeric complex [Au(1,2,4-L)(PPh3)]2 (HL = triazole) through an Au-Au bond in the solid state

Nomiya, Kenji,Noguchi, Ryusuke,Ohsawa, Katsunori,Tsuda, Kazuhiro

, p. 4101 - 4108 (1998)

Two novel gold(I)-triphenylphosphine complexes with nitrogen-containing heterocycles, [Au(1,2,3-L)(PPh3)] 1 and [Au(1,2,4-L)(PPh3)]2·xH2O (x = 0.5-1.0) 2 (HL = triazole) were synthesized from stoichiometric reactions of a precursor complex [AuCl(PPh3)] with HL in acetone in the presence of NaOH, and isolated as colorless needles and cubic crystals, respectively. The crystal structures of 1 and 2 were determined by single-crystal X-ray diffraction. Complexes 1 and 2 were also fully characterized by complete elemental analyses, TG/DTA and FT-IR in the solid state and by solution NMR (31P, 1H and 13C) spectroscopies and solution molecular-weight measurements. Complex 1 consisted of a monomeric 2-coordinate AuNP core both in the solid state and in solution, while, in contrast, 2 comprised a dimeric (AuNP)2 core through an Au-Au bond in the solid state, but a monomeric AuNP core in solution. Within the two gold(I) complexes composed of very closely related nitrogen-containing heterocycles and a common bulky PPh3 ligand, it was found that aggregation through the Au ... Au interaction in 2 was overruled in 1. The molecular structures of 1 and 2 were also compared with those of the corresponding silver(I) analogs, [Ag(1,2,3-L)(PPh3)2]n 3 and [Ag(1,2,4-L)(PPh3)2]n 4, the molecular structures of which have been recently determined as helical polymers in the solid state.

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