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{Rh(((C6H5)2P)2CH2)2(H)Cl}(1+)*B(C6H5)4(1-)={Rh(((C6H5)2P)2CH2)2(H)Cl}B(C6H5)4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

69501-92-4

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69501-92-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 69501-92-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,5,0 and 1 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 69501-92:
(7*6)+(6*9)+(5*5)+(4*0)+(3*1)+(2*9)+(1*2)=144
144 % 10 = 4
So 69501-92-4 is a valid CAS Registry Number.

69501-92-4Downstream Products

69501-92-4Relevant academic research and scientific papers

Structure of [RhCl(H)((C6H5)2PCH2P(C 6H5)2)2][B(C6H 5)4]: A rhodium(III) hydrido complex containing chelating bis(diphenylphosphino)methane ligands

Cowie, Martin,Dwight, Stephen K.

, p. 1209 - 1214 (1979)

The reaction of the anionic species [RhCl2(CO)2]- with bis(diphenylphosphino)methane (DPM) yields two different products depending on the DPM:Rh molar ratio. An X-ray crystallographic study of the product, obtained with a 2:1 molar ratio of DPM-Rh, proved it to be [RhCl(H)((C6H5)2PCH2P(C 6H5)2)2][B(C6H 5)4], a monomeric species containing chelating DPM ligands and mutually trans chloro and hydrido ligands. The complex crystallizes in the space group C2h5-P21/c in a cell of dimensions a = 19.477 (2) ?, b = 15.266 (2) ?, c = 22.282 (2) ?, and β = 106.85 (1)° with Z = 4. On the basis of 6832 unique reflections the structure was refined by full-matrix, least-squares techniques to agreement indices of R = 0.064 and Rw = 0.084. Some relevant metric parameters are Rh-P(av) = 2.329 (3) ?, Rh-Cl = 2.465 (2) ?, Rh-H(1) = 1.51 (7) ?, P(1)-Rh-P(2) = 72.47 (6)°, P(3)-Rh-P(4) = 72.43 (7)°, and H(1)-Rh-Cl = 172 (3)°. The Rh-P-C-P chelate frames are not planar, having the methylene groups approximately 0.338 (7) ? out of their respective P-Rh-P planes.

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