N-{Bis[meth­yl(phen­yl)amino]phosphor­yl}-2,2,2-trichloro­acetamide

In the asymmetric unit of the crystal structure of the title compound, C(16)H(17)Cl(3)N(3)O(2)P, there are two crystallograph­ically independent mol­ecules, which form dimers via N—H⋯O hydrogen bonding between the N—H group and the P=O group. In the mol­ecular structure, the phosphoryl group is anti...

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Detalles Bibliográficos
Autores principales: Znovjyak, Kateryna O., Ovchynnikov, Vladimir A., Sliva, Tetyana Yu., Shishkina, Svitlana V., Amirkhanov, Vladimir M.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971180/
https://www.ncbi.nlm.nih.gov/pubmed/21578403
http://dx.doi.org/10.1107/S1600536809042391
Descripción
Sumario:In the asymmetric unit of the crystal structure of the title compound, C(16)H(17)Cl(3)N(3)O(2)P, there are two crystallograph­ically independent mol­ecules, which form dimers via N—H⋯O hydrogen bonding between the N—H group and the P=O group. In the mol­ecular structure, the phosphoryl group is anti to the carbonyl group. The two benzene rings are oriented at dihedral angles of 54.3 (2) and 49.7 (2)° in the two independent mol­ecules.

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