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(methylcyclopentadienyl)2V2(μ-η2-S2)(μ-η1-4-phenyl-1,2,4-triazoline-3,5-dione)2 * dichloromethane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

92641-97-9

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92641-97-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92641-97-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,6,4 and 1 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 92641-97:
(7*9)+(6*2)+(5*6)+(4*4)+(3*1)+(2*9)+(1*7)=149
149 % 10 = 9
So 92641-97-9 is a valid CAS Registry Number.

92641-97-9Downstream Products

92641-97-9Relevant academic research and scientific papers

4-Phenyl-1,2,4-triazoline-3,5-dione: A Prosthesis for the μ-η1-S2 Ligand in Organovanadium Sulfide Chemistry

Bolinger, C. Mark,Rauchfuss, Thomas B.,Wilson, Scott R.

, p. 7800 - 7807 (2007/10/02)

4-Phenyl-1,2,4-triazoline-3,5-dione (PTD) reacts with (CH3C5H4)2V2(μ-S)2(μ-η1S2) (1) to yield primarily (CH3C5H4)2V2(μ-S)(μ-η2-S2)(μ-η1-PTD) (2) along with other minor products.The structure of 2 was inferred from the structure of its Pt(PPh3)2 adduct (CH3C5H4)2V2S3(PTD)Pt(PPh3)2 (5), which was determined by single-crystal X-ray diffraction techniques.The crystal of 5 belong to space group P21/c with a=22.181(7) Angstroem, b=13.176(4) Angstroem, c=19.303(5) Angstroem, β=111.10(2) deg, Z=4.Conventional full-matrix least-squares refinement with non-carbon atoms anisotropic , carbon atoms independently isotropic, and hydrogen atoms identically isotropic gave R=0.059 and Rw=0.065 for 6934 reflections having 2θ3?(I).The structure consists of an isosceles triangle of metal atoms capped by two μ3-S ligands, with the V-V edge spanned by a μ-S and a μ-η1-PTD ligand.An evaluation of the V-S and V-Pt distances indicates that formation of the Pt(PPh3)2 adduct effects only minor perturbations on the electronic structure of 2.Compound 2 is efficiently desulfurised by tri-n-butylphosphine to yield (CH3C5H4)2V2(ν-S)2(ν-η1-PTD) (3).Compound 3 reacts further with PTD to yield (CH3C5H4)2V2S2(PTD)2 (4).Both 3 and 4 are minor products of the reaction of 1 with PTD.The high symmetry of 3 and 4 is supported by spectroscopic measurements.Compound 4 forms a stable Pt(PPh3)2 adduct, (CH3C5H4)2V2S2(PTD)2Pt(PPh3)2 (6), whose properties indicate a structure consisting of a 2 moiety bridged by two μ-η1-PTD ligands and a μ-η2-S2Pt(PPh3)2 ligand.The structure of 4 thus arises from oxidative coupling of the two μ-S ligands in 3.Comparison of 2 and 3 with (CH3C5H4)2V2(μ-S)(μ-η12-S2) (μ-η2-S2) and (CH3C5H4)2V2(μ-S)2(μ-η1-S2) illustrates that the μ-η1-PTD ligand functions as prosthesis for the μ-η1-S2 ligand in these cyclopentadienylvanadium dimers.

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