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{rhodium(I)Cl(PPh3)(2,6-diallylpyridine)} is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

110329-12-9

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110329-12-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 110329-12-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,3,2 and 9 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 110329-12:
(8*1)+(7*1)+(6*0)+(5*3)+(4*2)+(3*9)+(2*1)+(1*2)=69
69 % 10 = 9
So 110329-12-9 is a valid CAS Registry Number.

110329-12-9Downstream Products

110329-12-9Relevant academic research and scientific papers

OLEFIN LIGANDS. SYNTHESES AND STRUCTURES OF 2,6-DIALLYLPYRIDINE (DAP) COMPLEXES OF RHODIUM(I); CRYSTAL STRUCTURES OF AND

Vasapollo, Giuseppe,Sacco, Adriano,Nobile, Cosimo Francesco,Pellinghelli, Maria Angela,Lanfranchi, Maurizio

, p. 249 - 262 (1986)

The olefinic ligand 2,6-diallylpyridine (DAP) has been shown to react with various rhodium(I) compounds to give complexes of the type n, RhCl(L)(DAP) (L = CO, PPh3), Y (diene = cycloocta-1,5-diene (COD), bicyclohepta-2,5-diene (NBD); Y = , , ClO4).These complexes have been characterised by chemical and spectroscopic means.In addition, the crystal structures of (1) and (2) have been determined by X-ray methods.Crystals of 1 are triclinic, space group P, with Z = 2 in a unit cell of dimensions a 10.481(4), b 13.041(4), c 10.456(4) Angstroem, α 106.77(2), β 112.10(2), γ 79.57(1) deg.Crystals of 2 are monoclinic, space group P21/c, with Z = 4 in a unit cell of dimension a 14.303(8), b 10.453(5), c 13.412(6) Angstroem, β 110.95(4) deg.Both structures were solved from diffractometer data by direct and Fourier methods and refined by blocked full-matrix least-squares to R = 0.0316 (2204 observed reflections) for 1 and by full matrix least-squares to R = 0.0545 (1897 observed reflections) for 2.The crystals consist of cationic + and anionic - (1) and - (2) complexes.The cations are similar in the two compounds, and the coordination around the Rh1 atoms can be described as trigonal bipyramidal, with a short Rh-N axial bond and four η2-C=C olefinic interactions.The DAP acts as a tridentate ligand.

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