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[μ-diphenylphosphinobutane]Au2(S2(p-C6H4OCH3)(O-c-C5H9))2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

600688-71-9

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600688-71-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 600688-71-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,0,6,8 and 8 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 600688-71:
(8*6)+(7*0)+(6*0)+(5*6)+(4*8)+(3*8)+(2*7)+(1*1)=149
149 % 10 = 9
So 600688-71-9 is a valid CAS Registry Number.

600688-71-9Downstream Products

600688-71-9Relevant academic research and scientific papers

Syntheses and structures of dinuclear gold(I) dithiophosphonate complexes and the reaction of the dithiophosphonate complexes with phosphines: Diverse coordination types

Maspero, Angelo,Kani, Ibrahim,Mohamed, Ahmed A.,Omary, Mohammad A.,Staples, Richard J.,Fackler Jr., John P.

, p. 5311 - 5319 (2008/10/08)

The dinuclear gold(I) dithiophosphonate complex, [Au2(dtp) 2] (1), where dtp = [S2P(R)(OR′)]- with R = p-C6H4-OCH3; R′ = c-C 5H9, has been synthesized and its reaction studied with the phosphine ligands PPh3 and Ph2P(CH2) n-PPh2 (n = 1-4). Compound 1 contains two gold atoms homobridged by the anionic dithiophosphonate ligand, forming an eight-membered ring complex in a chair form. After the reaction of 1 with diphosphine ligands, the dinuclear open-ring complexes Au2(dppm)(dtp)2 (2), Au2(dppe)(dtp)2 (3), Au2(dppp)(dtp) 2 (4), Au2(dppb)(dtp)2 (5) were formed (dppm = diphenylphosphinomethane; dppe = diphenylphosphinoethane; dppp = diphenylphosphinopropane; dppb = diphenylphosphinobutane). The reaction with dppm is stoichiometry-dependent. Thus, when 1 reacts with 2 equiv of dppm, the ionic complex [Au2(dPPM)2(dtp)]dtp forms. This dtp counterion was exchanged with tetrafluoroborate to yield [Au 2(dppm)2(dtp)]BF4, the crystallization of which afforded two interconvertible isomers, 6-yellow and 7-white. Reaction of 1 with PPh3 affords the tetracoordinate mononuclear complex [Au(dtp)(PPh 3)2] (8). The molecular structures of 1-8 were confirmed by X-ray crystallography and show multiple coordination modes and geometries. The crystal structures of 1 and its reaction products with dppm (2, 6, 7) show short intramolecular Au...Au aurophilic bonding interactions of 2.95-3.10 A while no intermolecular interactions were discernible. However, reaction products of 1 with longer-chain Ph2P(CH2) nPPh2 ligands, n = 2-4, exhibit structures that lack both intra- and intermolecular Au...Au interactions.

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