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dicarbonyl(p-toluenethiocarbamato-O,S)bis(triphenylphosphine)rhenium(I) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

111405-77-7

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111405-77-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 111405-77-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,1,4,0 and 5 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 111405-77:
(8*1)+(7*1)+(6*1)+(5*4)+(4*0)+(3*5)+(2*7)+(1*7)=77
77 % 10 = 7
So 111405-77-7 is a valid CAS Registry Number.

111405-77-7Downstream Products

111405-77-7Relevant academic research and scientific papers

Reactivity of Rhenium(I) Pseudo-allyl Complexes with Heterocumulenes such as RNCS (R = Me or Ph, p-MeC6H4) and PhNCO. Part 1. Crystal Structure Determination of Two Isostructural Monothio- and Dithio-carbamate Rhenium(I) Complexes co-crystallized as >...

Rossi, Roberto,Marchi, Andrea,Duatti,Adriano,Magon, Luciano,Casellato, Umberto,Graziani,Rodolfo

, p. 2299 - 2304 (2007/10/02)

The compounds CHNC6H4Me-p) and react with an excess of PhNCO under non-anhydrous conditions to give the displacement of the starting chelate ligand and the formation of the carbamate complex C(NHPh)O>>.When the reaction is carried out under the same conditions with an excess of RNCS (R = Ph or p-MeC6H4) the monothio- and dithio-carbamate complexes > (1) and > (2) are obtained.The formation of complexes (2) proceeds via the intermediate formation of (1).A mixture of complexes (1b) and (2b) (R = Ph) gives rise to a crystallized compound, which X-ray analysis has allowed to be formulated as >.> where discrete molecules of two isostructural rhenium complexes are co-crystallized in the monoclinic cell, of space group P21, with a = 9.314(6), b = 22.976(4), c = 18.662(5) Angstroem, and β = 91.01(3) deg.In both molecules the Re is six-co-ordinate in a distorted octahedral environment with trans PPh3 groups, cis CO groups, and one bidentate ligand.Distances in the co-ordination sphere are: Re-P 2.42 (mean), Re-C 1.90 (mean), Re-S 2.52 (mean), Re-O 2.37 Angstroem.The ligand moieties are essentially planar in both complexes.

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