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N,N′-Dibenzyl-N′′-(2-chloro-2,2-difluoro­acet­yl)-N,N′-dimethyl­phospho­ric triamide

In the title mol­ecule, C(18)H(21)ClF(2)N(3)O(2)P, the P=O and N—H groups are syn to each other. The P atom adopts a slightly distorted tetra­hedral environment and the N atoms of the tertiary amine groups are bonded in an essentially planar geometry. In the crystal, pairs of inter­molecular N—H⋯O(P...

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Detalles Bibliográficos
Autores principales: Raissi Shabari, Akbar, Pourayoubi, Mehrdad, Saneei, Anahid
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052170/
https://www.ncbi.nlm.nih.gov/pubmed/21522414
http://dx.doi.org/10.1107/S1600536811005423
Descripción
Sumario:In the title mol­ecule, C(18)H(21)ClF(2)N(3)O(2)P, the P=O and N—H groups are syn to each other. The P atom adopts a slightly distorted tetra­hedral environment and the N atoms of the tertiary amine groups are bonded in an essentially planar geometry. In the crystal, pairs of inter­molecular N—H⋯O(P) hydrogen bonds form centrosymmetric dimers.