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Rh(CH3CN)(C5H3N(CH2P(C6H5)2)2)(1+)*BF4(1-)=[Rh(CH3CN)(C5H3N(CH2P(C6H5)2)2)]BF4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

209525-83-7

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209525-83-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 209525-83-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,9,5,2 and 5 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 209525-83:
(8*2)+(7*0)+(6*9)+(5*5)+(4*2)+(3*5)+(2*8)+(1*3)=137
137 % 10 = 7
So 209525-83-7 is a valid CAS Registry Number.

209525-83-7Downstream Products

209525-83-7Relevant academic research and scientific papers

Synthesis of 2,6-bis(diphenylphosphinomethyl) pyridine-monoligand-rhodium(I) complexes [Rh(PNP)L]X with L = pyridine, CH3CN, DMSO and X = CF3SO3, BF4 from the corresponding ethylene complex and comparison of the structures to the piperidine complex (L = piperidine, X = BF4)

Hahn, Christine,Sieler, Joachim,Taube, Rudolf

, p. 1183 - 1193 (2008/10/09)

Investigation of the coordination conditions at the 2,6-bis(diphenylphosphinomethyl)pyridine-rhodium(I) fragment [Rh(PNP)]+ by X-ray crystallography showed a square planar geometry of the neutral chloro and the cationic piperidine complexes, [Rh(PNP)Cl] (1) and [Rh(PNP)(pip)]BF4 (2). New cationic rhodium(I) complexes [Rh(PNP)L]X (L = pyridine, X = SO3CF3 3; L = CH3CN, X = SO3CF3 4a, X = BF4 4b; L = DMSO, X = SO3CF3 5) have been synthesized from the ethylene complexes [Rh(PNP)(C2H4)]X by substitution of the ethylene by the ligand L (L = py, CH3CN, or DMSO). The complexes 3-5 were characterized by IR spectroscopy, 1H-, 13C-, and 31P-NMR spectroscopy and X-ray crystallography. The influence of the ligands on the structure of the complexes was investigated. The cis influence was determined by measurement of the coupling constant JP-Rh and the average length of the Rh - P bonds and the trans influence by the length of the Rh - N(1) bond.

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