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Au((C6H5)2P(C5H4N))2(1+)*ClO4(1-) = [Au((C6H5)2P(C5H4N))2](ClO4) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

188795-70-2

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188795-70-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 188795-70-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,8,7,9 and 5 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 188795-70:
(8*1)+(7*8)+(6*8)+(5*7)+(4*9)+(3*5)+(2*7)+(1*0)=212
212 % 10 = 2
So 188795-70-2 is a valid CAS Registry Number.

188795-70-2Downstream Products

188795-70-2Relevant academic research and scientific papers

2-(Diphenylphosphino)-pyridine as an ambidentate ligand in homo- and hetero-binuclear complexes of copper, silver, and gold

Olmos, M. Elena,Schier, Annette,Schmidbaur, Hubert

, p. 203 - 208 (1997)

The reaction of 2-diphenylphosphino-pyridine (1) with AgBF4 in an equimolar ratio affords the cyclic, dinuclear complex 2 with mixed P,N-coordination of the metal atoms. With two equivalents of 1 the 2:1 complexes 4a,b are formed which have the metal atoms solely P-coordinated. The previously reported gold complex (3), an analogue of 2, or [Au(tht)2]ClO4 (tht = tetrahydrothiophen) also give the 2:1 complexes (5a,b) when treated with an excess of ligand 1. Addition of AgClO4 to a solution of 5a in acetone, or treatment of 4a with [Au(tht)2]ClO4 in dichloromethane, give the same mixed-metal complex 6, where the Au atoms are exclusively P-coordinated, while the Ag atoms are coordinated by the two pyridine nitrogen atoms. In the crystal there are also weak interactions of the perchlorate counterions with the silver atom. Addition of [Cu(MeCN)4]BF4 to compound 5b gives the Cu/Au-complex with P,P-coordinated gold and N,N-bonded copper centers. All products were characterized by standard analytical and spectroscopic techniques; the crystal structure of complex 6 was determined in a single crystal X-ray diffraction study.

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