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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...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
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 |
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author | Znovjyak, Kateryna O. Ovchynnikov, Vladimir A. Sliva, Tetyana Yu. Shishkina, Svitlana V. Amirkhanov, Vladimir M. |
author_facet | Znovjyak, Kateryna O. Ovchynnikov, Vladimir A. Sliva, Tetyana Yu. Shishkina, Svitlana V. Amirkhanov, Vladimir M. |
author_sort | Znovjyak, Kateryna O. |
collection | PubMed |
description | 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. |
format | Text |
id | pubmed-2971180 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29711802010-12-30 N-{Bis[methyl(phenyl)amino]phosphoryl}-2,2,2-trichloroacetamide Znovjyak, Kateryna O. Ovchynnikov, Vladimir A. Sliva, Tetyana Yu. Shishkina, Svitlana V. Amirkhanov, Vladimir M. Acta Crystallogr Sect E Struct Rep Online Organic Papers 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. International Union of Crystallography 2009-10-23 /pmc/articles/PMC2971180/ /pubmed/21578403 http://dx.doi.org/10.1107/S1600536809042391 Text en © Znovjyak et al. 2009 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Znovjyak, Kateryna O. Ovchynnikov, Vladimir A. Sliva, Tetyana Yu. Shishkina, Svitlana V. Amirkhanov, Vladimir M. N-{Bis[methyl(phenyl)amino]phosphoryl}-2,2,2-trichloroacetamide |
title |
N-{Bis[methyl(phenyl)amino]phosphoryl}-2,2,2-trichloroacetamide |
title_full |
N-{Bis[methyl(phenyl)amino]phosphoryl}-2,2,2-trichloroacetamide |
title_fullStr |
N-{Bis[methyl(phenyl)amino]phosphoryl}-2,2,2-trichloroacetamide |
title_full_unstemmed |
N-{Bis[methyl(phenyl)amino]phosphoryl}-2,2,2-trichloroacetamide |
title_short |
N-{Bis[methyl(phenyl)amino]phosphoryl}-2,2,2-trichloroacetamide |
title_sort | n-{bis[methyl(phenyl)amino]phosphoryl}-2,2,2-trichloroacetamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971180/ https://www.ncbi.nlm.nih.gov/pubmed/21578403 http://dx.doi.org/10.1107/S1600536809042391 |
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