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[Pt2(C4(CH3)2(C6H5)2)2Cl3](1+)*[Pt(CO)Cl3](1-)=[Pt2(C4(CH3)2(C6H5)2)2Cl3][Pt(CO)Cl3] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

95686-58-1

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95686-58-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 95686-58-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,6,8 and 6 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 95686-58:
(7*9)+(6*5)+(5*6)+(4*8)+(3*6)+(2*5)+(1*8)=191
191 % 10 = 1
So 95686-58-1 is a valid CAS Registry Number.

95686-58-1Downstream Products

95686-58-1Relevant academic research and scientific papers

Reactions of Acetylenes with Noble-metal Carbonyl Halides. Part 7. Synthesis and Chemical Characterization of Cationic and Neutral Tetrasubstituted Cyclobutadiene Complexes of Platinum(II). X-Ray Stucture of Dichloro(η4-1,2-dimethyl-3,4-diphenylcyclobutadiene)-(triphenyl...

Canziani, Franco,Allevi, Claudio,Garlaschelli, Luigi,Malatesta, Maria Carlotta,Albinati, Alberto,Ganazzoli, Fabio

, p. 2637 - 2644 (2007/10/02)

cis- reacts at 20 deg C with 1-phenylpropyne, in non-polar solvents, to give ionic species of the type (1) with the methyl groups of the η4-cyclobutadiene ring in a cis configuration.Analytical and spectroscopic data of complex (1) show that the cation is a dimeric platinum(II) complex with three bridging chlorine atoms; each platinum is also co-ordinated to a tetrasubstituted cyclobutadiene ring.Complex (1) is easily transformed into the corresponding neutral tetrasubstituted-cyclobutadiene derivative .Complex (2) reacts with triphenylphosphine to give the monomeric derivative (5a).Evidence for the formation of the isomer with trans methyl groups for reactions under different conditions is reported; organic by-products, obtained by dimerisation of acetylenes with CO insertion, and hexasubstituted benzene have been isolated.The crystal structure of complex (5a) has been solved by Patterson and Fourier methods from counter data and refined by diagonal least squares to a final conventional R of 0.046 for 4385 independent observed reflections.Crystals of (5a) are monoclinic, space group P21/c, with unit-cell dimensions a = 10.900(4), b = 23.437(6), c = 13.289(4) Angstroem, β = 113.5(5)deg, and Z = 4.The crystals contain discrete molecules in which the co-ordination around the Pt atom is distorted tetrahedral.Selected bond lengths (Angstroem) are: Pt-Cl(1) 2.425(3), Pt-Cl(2) 2.430(2), Pt-P 2.353(2).The cyclobutadiene ring is asymmetrically co-ordinated to platinum ; the C-C bond distances in the ring, which is planar, are equal to within the estimated standard deviations .

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