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PtBrCl(fumarodinitrile)((R,R)-N,N'-dimethyl-N,N'-bis(α-methylbenzyl)-1,2-ethanediamine) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

72582-01-5

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72582-01-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 72582-01-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,5,8 and 2 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 72582-01:
(7*7)+(6*2)+(5*5)+(4*8)+(3*2)+(2*0)+(1*1)=125
125 % 10 = 5
So 72582-01-5 is a valid CAS Registry Number.

72582-01-5Downstream Products

72582-01-5Relevant academic research and scientific papers

Synthesis, structure, and stereochemistry of five-coordinate platinum(II)-olefin complexes with a chiral diamine

De Renzi,Di Blasio,Saporito,Scalone,Vitagliano

, p. 960 - 966 (2008/10/08)

New five-coordinate platinum(II) complexes of general formula [PtCl2(diamine)(olefin)], where diamine = (R,R)-N,N′-dimethyl-N,N′-bis(α-methylbenzyl)-1,2-ethanediamine (R,R-mben) and olefin = acrolein (AA), acrylonitrile (AN), fumarodinitrile (FN), maleic anhydride (MA), and maleimide (MI) were prepared and characterized. The crystal structures of the already known ethene (1) and propene (2) complexes have been determined by X-ray diffraction studies. Both compounds crystallize in the tetragonal space group P43212 with four molecules per unit cell. Lattice parameters (25°C) are a = b = 13.016 (3) A?, c = 13.719 (4) A? and a = b = 13.180 (2) A?, c = 13.850 (2) A for complexes 1 and 2, respectively. The whole geometry corresponds to a trigonal bipyramid with the chlorine atoms in the axial positions. The olefin and the diamine ligand lie in the equatorial plane. The two prochiral nitrogen atoms have equal absolute configurations identical with that of the asymmetric carbon atoms of R,R-mben. 1H NMR spectra are reported and discussed in order to get information on the rotation of the olefinic ligand and other stereochemical features of the complexes.

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