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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...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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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 |
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. |
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