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TcCl(CO)2(P(CH3)2C6H5)3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

77698-71-6

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77698-71-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 77698-71-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,6,9 and 8 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 77698-71:
(7*7)+(6*7)+(5*6)+(4*9)+(3*8)+(2*7)+(1*1)=196
196 % 10 = 6
So 77698-71-6 is a valid CAS Registry Number.

77698-71-6Relevant academic research and scientific papers

Reactions of the technetium(I) carbonyl complexes [Tc(PMe2Ph)3(CO)2Cl] and [Tc(PPh3)2(CO)3Cl] toward pseudoallyl ligands such as triazenido, formamidinato, and acetamidinato. Crystal structures of [Tc(PMe2Ph)2(CO)2(p-CH3C 6H4N..- ...

Marchi, Andrea,Rossi, Roberto,Duatti, Adriano,Magon, Luciano,Bertolasi, Valeric,Ferretti, Valeria,Gilli, Gastone

, p. 4744 - 4748 (2008/10/08)

Full title: Reactions of the technetium(I) carbonyl complexes [Tc(PMe2Ph)3(CO)2Cl] and [Tc(PPh3)2(CO)3Cl] toward pseudoallyl ligands such as triazenido, formamidinato, and acetamidinato. Crystal structures of [Tc(PMe2Ph)2(CO)2(p-CH3C 6H4N..-N..-NC6H 4CH3-p )] and [Tc(PMe2Ph)2(CO)2(C6H 5N..-C(CH3)..-NC6H 5)]. New technetium(I) complexes of bidentate pseudoallyl ligands as triazenido, formamidinato, and acetamidinato have been synthesized and characterized. X-ray structure determinations of [Tc(PMe2Ph)2(CO)2(p-CH3C 6H4N..-N..-NC6H 4CH3-p)] (1a) and [Tc(PMe2Ph)2(CO)2(C6H 5N..-C(CH3)..-NC6H 5)] (1c) show the technetium atom in a distorted octahedral coordination geometry with two axial PMe2Ph and two cis-CO groups and the chelate ligands, which form a four-membered ring with the metal. Compound 1a crystallizes in space group Pbca of the orthorhombic system with a = 11.036 (2) ?, b = 14.657 (4) ?, c = 38.92 (1) ?, and R = 0.045 for 3381 diffractometer data with I ≥ 3σ(I). Compound1Ic crystallizes in the same space group, Pbca, with a = 8.954 (3) ?, b = 16.727 (2) ?, c = 41.435 (5) ?, and R = 0.035 for 4108 diffractometer data with I ≥ 3σ(I).

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