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trans-bis(1,3-dimethyl-2,4-dioxo-5-(2'-ethyl-phenyl)azo-κN'-pyrimidin-6-yl-amido-κN)palladium(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

131862-82-3

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131862-82-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 131862-82-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,1,8,6 and 2 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 131862-82:
(8*1)+(7*3)+(6*1)+(5*8)+(4*6)+(3*2)+(2*8)+(1*2)=123
123 % 10 = 3
So 131862-82-3 is a valid CAS Registry Number.

131862-82-3Downstream Products

131862-82-3Relevant academic research and scientific papers

Palladium(II) Complexes of N,N-Co-ordinating Arylazouracil Ligands: Infrared Spectroscopy, Thermal Properties, and X-Ray Crystal Structure of trans-Bis(6-amino-1,3-dimethyl-5-phenylazouracilato)palladium(II)

Ruiz, Jose,Colacio, Enrique,Lopez-Gonzalez, Juan de Dios,Sundberg, Markku,Kivekaes, Raikko

, p. 2747 - 2752 (1990)

Palladium(II) forms the complexes (1) - (4) on reaction of tetrachloropalladate(II) with 6-amino-5-arylazouracil derivatives (uracil=pyrimidine-2,4-dione) in ethanolic media, with the exception of 6-amino-5-(2'-chlorophenylazo)-3-methyluracil (HL5) which leads to the complex 5)2Cl2> (5).The crystal structure of the complex bis(6-amino-1,3-dimethyl-5-phenylazouracilato)palladium(II), 12> (1), was determined by X-ray crystallography.The complex crystallizes in the monoclinic system, space group P21/c, with a = 7.404(2), b = 9.537(1), c = 17.420(4) Angstroem, β = 99.38(2) deg, Z = 2, and R = 0.043.The sructure consists of discrete 12> molecules (L1 = 6-amino-1,3-dimethyl-5-phenylazouracilate), in which L1 acts as a bidentate ligand through the nitrogen atom of the deprotonated amino group and the nitrogen atom of the azo group bonded to the phenyl ring, to give a square-planar PdN4 geometry with palladium(II) at the inversion centre.The entire molecule is planar with the exception of the phenyl rings which are twisted by 84.4(2) deg about the C-N bond away from the co-ordination plane in order to overcome interligand steric crowding.On the basis of i.r. and thermal data a trans-square-planar structure is proposed for (5), the ligand being co-ordinated through the nitrogen atom of the 6-amino group.In the temperature range 230-320 deg C this complex eliminates two molecules of HCl to give 52> (6).The solid-state parameters and mechanism for this reaction were determined.

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