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Ru3H2S((CH)2(P(C6H5)2)2)(CO)7 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

105159-52-2

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105159-52-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105159-52-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,1,5 and 9 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 105159-52:
(8*1)+(7*0)+(6*5)+(5*1)+(4*5)+(3*9)+(2*5)+(1*2)=102
102 % 10 = 2
So 105159-52-2 is a valid CAS Registry Number.

105159-52-2Downstream Products

105159-52-2Relevant academic research and scientific papers

Cluster Chemistry. XLIII. Sulfur-Carbon Bond Cleavage Reactions in the Hydrogenation of Some Sulfur-Containing Ruthenium Carbonyl Cluster Complexes: X-Ray Structure of Ru3(μ-H)2(μ3-S)(CO)7

Bruce, Michael I.,Shawkataly, Omar bin,Snow, Michael R.,Tiekink, Edward R. T.

, p. 1109 - 1118 (2007/10/02)

Reactions between Ru3(μ-H)μ3-SBut)(CO)9 and dppm have given Ru3(μ-H)(μn-SBut)(μ-dppm)(CO)10-n (n = 2, 3); hydrogenation of all three complexes resulted in S-C bond cleavage and formation of Ru3(μ-H)2(μ3-S)(CO)7(L2) .Facile substitution of 2CO in Ru3(μ-H)2(μ3-S)(CO)9 by dppm, dpam or ebdp (L2), catalysed by Na+anionradical or , gave Ru3(μ-H)2(μ3-S)(μ-L2)(CO)7, in which the bis-tertiary phosphine (or arsine) bridges on edge of the Ru3 triangle, with the P (or As) atoms occupying equatorial positions.In the case of L2 = ebdp, this edge is also bridged by H, as shown by a single-crystal X-ray structure determination.Crystals of the title compound are monoclinic, space group P21/n, with unit cell parameters a 13.454(3), b 17.748(2), c 14.706(2) Angstroem, and β 94.50(1) deg.The structure was refined by a full-matrix least-squares method; at convergence R and Rw were 0.036 and 0.038, respectively, for 4729 reflections with I 3.0?(I).

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