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Cu((C6H5)2PC6H4CHNC10H6)2(1+)*PF6(1-)={Cu((C6H5)2PC6H4CHNC10H6)2}PF6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

156975-98-3

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156975-98-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156975-98-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,9,7 and 5 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 156975-98:
(8*1)+(7*5)+(6*6)+(5*9)+(4*7)+(3*5)+(2*9)+(1*8)=193
193 % 10 = 3
So 156975-98-3 is a valid CAS Registry Number.

156975-98-3Downstream Products

156975-98-3Relevant academic research and scientific papers

Synthesis and reactivity of N,N'-bis

Wong, Wai-Kwok,Gao, Jing-Xing,Wong, Wing-Tak,Cheng, W. C.,Che, Chi-Ming

, p. 277 - 282 (1994)

The condensation of a racemic mixture of 2,2'-diamino-1,1'-binaphthylene with two equivalents of o-(diphenylphosphino)benzaldehyde gives a racemic mixture of N,N'-bisI and AgI has been explored.The interaction of I with one equivalent of Cu(Ph3P)2Br and in CH2Cl2 gives Cu(Binap-P2N2)Br (II) and (III) in 60percent and 74percent yield, respectively.In II the Binap-P2N2 ligand acts as a tridentate chelating agent, with the two phosphino groups and one of the two imino groups coordinated to the Cu, whereas in III it acts in tetradentate chelating mode.A variable temperature 31P NMR study of II reveals that the coordinated and the uncoordinated imino groups of the tridentate Binap-P2N2 ligand undergo a facile intramolecular exchange even at -55 deg C.The interaction of I with one equivalent of AgBF4 in CH2Cl2 gives (IV) in 79percent yield.In IV, the Binap-P2N2 ligand acts as a tridentate chelating agent, with the two phosphino groups and one of the two imino groups coordinated to the Ag.The structure of IV has been established by an X-ray diffraction study.The distance between Ag and N(2) is 2.56(1) Angstroem, and the non-bonding distance between Ag and N(1) is > 3.0 Angstroem.Key words: Silver; Copper; Imine; Multidentate ligands; Crystal structure

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