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[Ru(II)Cl(P(OPh)3)(PPh2(CH2)3-η6-C6H5)][PF6] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

500136-74-3

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500136-74-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 500136-74-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,0,1,3 and 6 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 500136-74:
(8*5)+(7*0)+(6*0)+(5*1)+(4*3)+(3*6)+(2*7)+(1*4)=93
93 % 10 = 3
So 500136-74-3 is a valid CAS Registry Number.

500136-74-3Downstream Products

500136-74-3Relevant academic research and scientific papers

Cationic ruthenium(II) complexes containing a chelating η1:η6-phosphinoarene ligand; PPh3, PMe3, NCMe, NC5H5)

Smith, Paul D,Gelbrich, Thomas,Hursthouse, Michael B

, p. 1 - 9 (2002)

Reactions of the ruthenium(II) complex [RuCl2(PPh2(CH2)3-η6 -C6H5)], containing a chelating η1:η6-phosphinoarene ligand, with NH4PF6, in the presence of a variety of neutral two-electron donor ligands, have yielded a series of new cationic complexes of the general formula [RuCl(L)(PPh2(CH2)3-η6-C 6H5)][PF6] [L-P(OPh)3 (1), P(OMe)3 (2), PPh3 (3), PMe3 (4), NCMe (5), NC5H5 (6)]. The structures of complexes 3 and 5 have been determined by X-ray crystallography. In all cases 1H- and 13C{1H}-NMR spectra showed characteristic upfield chemical shifts indicative of the presence of a π-bound arene ligand. The η6-C6H5 group displayed five inequivalent resonances in the 1H-NMR spectra, in most cases showing three triplets and two doublets (vicinal coupling, 3JHH=6.4-5.4 Hz) of relative intensities 1:1:1:1:1 and six peaks were observed for the η6-C6H5 ligand in the respective 13C{1H}-NMR spectra, consistent with C1 molecular symmetry at the ruthenium centre in solution. Detailed assignment of the η6-arene resonances has been achieved using a collection of 1H-1H COSY and 1H-13C correlation experiments, combined with a consideration of the relative magnetic anisotropic shielding and the trans influence effects attributed to the ligands L.

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