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bis(phenylethynyl)aurate(I) anion is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79188-36-6

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79188-36-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79188-36-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,1,8 and 8 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 79188-36:
(7*7)+(6*9)+(5*1)+(4*8)+(3*8)+(2*3)+(1*6)=176
176 % 10 = 6
So 79188-36-6 is a valid CAS Registry Number.

79188-36-6Downstream Products

79188-36-6Relevant academic research and scientific papers

ETHYNYLATION REACTIONS USING THE BIS(PHENYLETHYNYL)CUPRATE(I) COMPLEX ANION. PREPARATION OF THE BIS(PHENYLETHYNYL)AURATE(I) COMPLEX ANION

Abu-Salah, O.M.,Al-Ohaly, A.R.

, p. C39 - C40 (1983)

Four new routes are described for the preparation of the linear diorganoaurate(I) complex -.These are based on the reactions of the analogous copper(I) complex anion - with , ,

Low-Nuclearity Alkynyl d10 Clusters Supported by Chelating Multidentate Phosphines

Belyaev, Andrey,Dau, Thuy Minh,J?nis, Janne,Grachova, Elena V.,Tunik, Sergey P.,Koshevoy, Igor O.

, p. 3763 - 3774 (2016/11/22)

The coordination chemistry of the tri- and tetradentate chelating phosphines (2-PPh2C6H4)2P(O)Ph (P3O) and (2-PPh2C6H4)3P (P4) with respect to d10 copper subgroup metal ions has been investigated. Depolymerization of (MC2R)n (M = Cu, Ag) with P4 affords the series of mono- and trinuclear complexes (P4)CuC2Ph (1), (P4)Cu3(C2Ph)3 (2), (P4)Ag3(C2Ph) (Hal)2 (Hal = Cl (3), Br (4), I (5)). Reactions of the M+ (M = Cu, Ag) ions with (M′C2R)n (M′ = Cu, Ag, Au) acetylides in the presence of P4 yield the family of dinuclear species [(P4)MM′(C2R)]+ (6-12), which comprise the Cu2/Ag2 (6, 7; R = Ph), AuCu (8-10; R = Ph, C(OH)Me2, C(OH)Ph2), and AuAg (11, 12; R = Ph, C(OH)Ph2) metal cores. A related triphosphine, (2-PPh2C6H4)2PPh (P3), applied in a similar protocol undergoes partial oxidation and leads to the heterotrimetallic clusters [{(P3O)M}2Au(C2R)2]+ (M = Cu, R = C(OH)Ph2, 13; M = Ag, R = C(OH)Ph2, 14; M = Ag, R = Ph, 15), which can be prepared more efficiently starting from the oxidized ligand P3O. The structures of the complexes 1-4 and 6-15 were established by single-crystal X-ray crystallography. According to the variable-temperature 1H and 31P{1H} NMR experiments, compounds 1-12 demonstrate fluxional behavior in solution. The title complexes do not show appreciable luminescence in solution at 298 K, and the photophysical properties of 1-15 were studied in the solid state. The observed phosphorescence (em up to 0.46, λem from 440 to 635 nm) is assigned to cluster-centered transitions mixed with some MLCT d →π?(alkynyl) character.

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