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[Pd(2,6-(CH3)2C6H3)(PPr(i)2CH=C(Bu(t))NN=C(Bu(t))CH2PPr(i)2)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1070772-80-3

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1070772-80-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1070772-80-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,7,0,7,7 and 2 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1070772-80:
(9*1)+(8*0)+(7*7)+(6*0)+(5*7)+(4*7)+(3*2)+(2*8)+(1*0)=143
143 % 10 = 3
So 1070772-80-3 is a valid CAS Registry Number.

1070772-80-3Downstream Products

1070772-80-3Relevant academic research and scientific papers

Palladium(II) aryl-amido complexes of diphosphinoazines in unsymmetrical PNP' pincer-type configuration

Storch, Jan,?ermák, Jan,Po?ta, Martin,Sykora, Jan,Císa?ová, Ivana

, p. 3029 - 3034 (2008/12/21)

Square planar palladium(II) aryl-amido complexes of diphosphinoazines in monoanionic unsymmetrical PNP' pincer-type coordination were prepared by reactions of phenyl-, o-tolyl-, or 2,6-dimethylphenyllithium with previously described chloro-amido complexes of diphosphinoazines having isopropyl, cyclohexyl and tert-butyl substituents on phosphorus atoms. The compounds were characterized by NMR showing free rotation around metal-aryl bond in the complexes; the presence of Cipso-Pd bond was detected by two-dimensional experiments. In addition to that, crystal and molecular structure of one phenyl-amido complex, [Pd(C6H5){P(C6H11)2CH{double bond, long}C(But)NN{double bond, long}C(But)CH2P(C6H11)2}], was determined by X-ray diffraction together with the structure of a chloro-amido complex [PdCl{PBut2CH{double bond, long}C(But)NN{double bond, long}C(But)CH2PBut2}]. In both structures the ligand trans to the amide nitrogen is well surrounded by substituents on phosphorus atoms, the former complex showing significant interactions between two cyclohexyl hydrogen atoms and the π-system of the phenyl ring. The values od Pd-C and Pd-N bond distances in this complex are the same as those in a monodentate analog [Pd(PMe3)2(C6H5)(NHC6H5)] which contrasts with the different values in a similar PNP symmetrical pincer complex reported in the literature.

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