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OsCl(CO)(P(C6H5)3)2(SCC6H4CH3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

68111-84-2

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68111-84-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68111-84-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,1,1 and 1 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 68111-84:
(7*6)+(6*8)+(5*1)+(4*1)+(3*1)+(2*8)+(1*4)=122
122 % 10 = 2
So 68111-84-2 is a valid CAS Registry Number.

68111-84-2Relevant academic research and scientific papers

Synthesis and Some Reactions of a Terminal Carbyne Complex of Osmium. Crystal Structures of Os(CR)Cl(CO)(PPh3)2 and Os(=C(AgCl)R)Cl(CO)(PPh3)2

Clark, G. R.,Cochrane, C. M.,Marsden, K.,Roper, W. R.,Wright, L. J.

, p. 211 - 230 (2007/10/02)

The reaction of two equivalents of LiR (R=p-tolyl) with the dichlorocarbene complex OsCl2(=CCl2)(CO)(PPh3)2 gives the carbyne complex Os(CR)Cl(CO)(PPh3)2 (I) in good yield.X-ray crystal structure determination shows that I is mononuclear with an OsC distance of 1.78(2) Angstroem.The OsC bond reacts with electrophiles rather than nucleopiles.Thus, HCl adds to give the alkylidene complex OsCl2(=CHR)(CO)(PPh3)2, Cl2 forms OsCl2(=CClR)(CO)(PPh3)2 and sulphur, selenium and tellurium react to yield to corresponding dihapto-chalcoacyls Os(η2-CR)Cl(CO)(PPh3)2 (X= S, Se, Te).Group Ib metal halides also add to the OsC bond form the adducts OsR)Cl(CO)(PPh3)2 (MX= CuI, AgCl, AuCl).The X-ray crystal structure determination of OsR)Cl(CO)(PPh3)2 (II) suggest that this complex can be considered as a dimetallacyclopropene derivative.Crystals of I are monoclinic, space group P21/n, a 17.030(2), b 12.774(1), c 18.315(3) Angstroem β 107.96 grad, V 3793.2 Angstroem3, Z= 4, Dm 1.53(1), Dc 1.54.Crystal of II are monoclinic, space group P21/n, a 13.021(2), b 23.714(2), c 12.999(2) Angstroem, β 90.556(2) grad, V 4013.7 Angstroem3, Z=4, Dm 1.705(5), Dc 1.695.The structures were solved by conventional heavy-atom methods, and refined by full-matrix least-squares employing anisotropic thermal parameters for all non-hydrogen atoms except for the carbon atoms of phenyl rings.Phenyl hydrogen atoms were included in calculated positions.Final residuals R were 0.040 and 0.037, respectively.

MIGRATORY-INSERTION REACTIONS INVOLVING THE THIOCARBONYL LIGAND. dihapto-THIOACYL COMPLEXES FROM THE REARRANGEMENT OF ARYLTHIOCARBONYL COMPLEXES OF OSMIUM (II). STRUCTURE OF Os(η2-CSR)(η1-O2CCF3)(CO)(PPh3)2

Clark, G.R.,Collins, T.J.,Marsden, K.,Roper, W.R.

, p. 215 - 232 (2007/10/02)

Reaction of HgR2 with OsHCl(CS)PPh3)3 yields red, five-coordinate, OsRCl(CS)(PPh3)2 (R = p-tolyl).From this have been derived the compounds OsRX(CS)(PPh3)2 with X = Br, I, S2CNEt2, O2CMe, O2CCF3.These compounds add an additional ligand, MeCN, CO or CNR to

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