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trans-dichloro(2-((4-nitrobenzylidene)amino)-3-methylpyridine)(triethylphosphine)palladium(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

106436-32-2

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106436-32-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 106436-32-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,4,3 and 6 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 106436-32:
(8*1)+(7*0)+(6*6)+(5*4)+(4*3)+(3*6)+(2*3)+(1*2)=102
102 % 10 = 2
So 106436-32-2 is a valid CAS Registry Number.

106436-32-2Downstream Products

106436-32-2Relevant academic research and scientific papers

nJ(Pt,H) and Pt?H-C interactions in Schiff base complexes of 2-(benzylideneamino)-3-methylpyridine. Molecular structures of dichloro(2-((2,4,6-trimethylbenzylidene)amino)-3-methylpyridine)(triethylarsine) platinum(II) and dichloro(2-amino-3-methylpyridine)(triethylphosphine)palladium(II)

Albinati,Arz,Pregosin

, p. 508 - 513 (2008/10/08)

The preparation and characterization of the complexes trans-PtCl2 {2-(N=CHR)-3-CH3C5H3N}(AsEt3) and trans-PdCl2{2-(N=CHR)-3-CH3C5H 3N}(PEt3) (R = a substituted aryl group) are reported. The molecular structures of trans-PtCl2{2-(N= CH(mesityl))-3-methylpyridine}(AsEt3) and trans-PdCl2(2-amino-3-methylpyridine)(PEt3) have been determined by X-ray analysis. The former reveals a relatively short imine proton-platinum separation of 2.43 (8) ?, which is confirmed in solution by the observation of a proton-platinum coupling constant. Despite this spin-spin coupling and the proximity of the proton to the metal, this interaction is considered to be weak. Crystal data for the Pt complex are as follows: a = 8.177 (2) ?, b = 10.832 (1) ?, c = 14.370 (2) ?; α = 82.99 (2)°, β = 81.29 (2)°, γ = 89.41 (2)°; V = 1248.7 (8) ?3; space group = P1, Z = 2. Crystal data for the Pd complex are as follows: a = 13.866 (1) ?, b = 7.597 (1) ?, c = 16.555 (1) ?; β = 101.971°; V = 1705.96 (6) ?3; space group = Cc, Z = 4. 1H, 13C, and 31P NMR data are reported for the complexes.

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