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Rh(dimethylglyoximato(1-))2(triphenylphosphine)((Z)-CHCHCl) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

185200-22-0

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185200-22-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 185200-22-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,5,2,0 and 0 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 185200-22:
(8*1)+(7*8)+(6*5)+(5*2)+(4*0)+(3*0)+(2*2)+(1*2)=110
110 % 10 = 0
So 185200-22-0 is a valid CAS Registry Number.

185200-22-0Downstream Products

185200-22-0Relevant academic research and scientific papers

Synthesis and structure of a μ-(E)-vinylene-bis[dimethylglyoximato(1-)-dimethylglyoximato(2-)-(triphenylphosphine) rhodate] complex: A vinylene-bridged dinuclear rhodium complex

Steinborn, Dirk,Aisa, A.M. Ahmed,Heinemann, Frank W.,Lehmann, Silke

, p. 239 - 245 (1997)

[Rh(dmgH)2(PPh3)]-(dmgH2 = dimethylglyoxime), prepared by reduction of [Rh(dmgH)2(PPh3)Cl] with NaBH4 in methanolic KOH, reacts with (E)-1,2-dichloro ethylene to give the (E)-vinylene-bridged dinuclear rhodium complex [{K(MeOH)2}2-{(PPh3)(dmg)(dmgH)Rh-CH=CH-Rh(dmg)(dmgH)(PPh3)}] (1). Furthermore, 1 is formed in a mixture with [Rh(dmgH)2(PPh3)(Z)-CH=CHCl] (2) and [Rh(dmgH)2(PPh3)CH=CH2] (3) in the reaction of [Rh(dmgH)2(PPh3)]- with (Z)-ClCH=CHCl and in a mixture with 3 in the reaction of [Rh(dmgH)2(PPh3)]- with acetylene. 1 crystallizes in the monoclinic space group C2/c with: a = 22.711(5), b = 10.465(2), c = 27.910(6) A, β = 101.71(3)°, Z = 4. The structure was refined up to R1 = 0.0373 for 4903 reflections. The molecule consists of two [Rh(dmg)(dmgH)(PPh3)] subunits linked by an (E)-CH=CH bridge. The oxygen atoms of the dimethylglyoximato ligands and the solvent molecules (MeOH) are coordinated at the potassium ions. 1H, 13C and 31P NMR spectra of 1 agree definitely with the molecular structure in solid state, as was shown by comparison of the experimental spectra with the computer simulated spectra on the basis of AA′MM′XX′, AMM′XX′ and AA′XX′ spin systems for the vinylene protons, the carbon atoms and the phosphorus atoms respectively. In CDCl3/CD3COOD the neutral complex [(PPh3)(dmgH)2Rh-CH=CH-Rh(dmgH)2(PPh3)] (1′) is formed, as was shown by 1H, 13C and 31P NMR spectroscopy.

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