Cargando…
N,N′-Dibenzyl-N′′-(2,6-difluorobenzoyl)-N,N′-dimethylphosphoric triamide
The phosphoryl and carbonyl groups in the title compound, C(23)H(24)F(2)N(3)O(2)P, are anti to each other. The P atom is in a tetrahedral coordination environment and the environment of each N atom is essentially planar, the average bond angles at the two N atoms being 119.9 and 119.1°. The H atom...
Autores principales: | , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983404/ https://www.ncbi.nlm.nih.gov/pubmed/21587518 http://dx.doi.org/10.1107/S1600536810035725 |
_version_ | 1782191874439643136 |
---|---|
author | Pourayoubi, Mehrdad Tarahhomi, Atekeh Rheingold, Arnold L. Golen, James A. |
author_facet | Pourayoubi, Mehrdad Tarahhomi, Atekeh Rheingold, Arnold L. Golen, James A. |
author_sort | Pourayoubi, Mehrdad |
collection | PubMed |
description | The phosphoryl and carbonyl groups in the title compound, C(23)H(24)F(2)N(3)O(2)P, are anti to each other. The P atom is in a tetrahedral coordination environment and the environment of each N atom is essentially planar, the average bond angles at the two N atoms being 119.9 and 119.1°. The H atom of the C(=O)NHP(=O) group is involved in an intermolecular –P=O⋯H–N– hydrogen bond, forming centrosymmetric dimers. |
format | Text |
id | pubmed-2983404 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29834042010-12-30 N,N′-Dibenzyl-N′′-(2,6-difluorobenzoyl)-N,N′-dimethylphosphoric triamide Pourayoubi, Mehrdad Tarahhomi, Atekeh Rheingold, Arnold L. Golen, James A. Acta Crystallogr Sect E Struct Rep Online Organic Papers The phosphoryl and carbonyl groups in the title compound, C(23)H(24)F(2)N(3)O(2)P, are anti to each other. The P atom is in a tetrahedral coordination environment and the environment of each N atom is essentially planar, the average bond angles at the two N atoms being 119.9 and 119.1°. The H atom of the C(=O)NHP(=O) group is involved in an intermolecular –P=O⋯H–N– hydrogen bond, forming centrosymmetric dimers. International Union of Crystallography 2010-09-11 /pmc/articles/PMC2983404/ /pubmed/21587518 http://dx.doi.org/10.1107/S1600536810035725 Text en © Pourayoubi et al. 2010 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 Pourayoubi, Mehrdad Tarahhomi, Atekeh Rheingold, Arnold L. Golen, James A. N,N′-Dibenzyl-N′′-(2,6-difluorobenzoyl)-N,N′-dimethylphosphoric triamide |
title |
N,N′-Dibenzyl-N′′-(2,6-difluorobenzoyl)-N,N′-dimethylphosphoric triamide |
title_full |
N,N′-Dibenzyl-N′′-(2,6-difluorobenzoyl)-N,N′-dimethylphosphoric triamide |
title_fullStr |
N,N′-Dibenzyl-N′′-(2,6-difluorobenzoyl)-N,N′-dimethylphosphoric triamide |
title_full_unstemmed |
N,N′-Dibenzyl-N′′-(2,6-difluorobenzoyl)-N,N′-dimethylphosphoric triamide |
title_short |
N,N′-Dibenzyl-N′′-(2,6-difluorobenzoyl)-N,N′-dimethylphosphoric triamide |
title_sort | n,n′-dibenzyl-n′′-(2,6-difluorobenzoyl)-n,n′-dimethylphosphoric triamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983404/ https://www.ncbi.nlm.nih.gov/pubmed/21587518 http://dx.doi.org/10.1107/S1600536810035725 |
work_keys_str_mv | AT pourayoubimehrdad nndibenzyln26difluorobenzoylnndimethylphosphorictriamide AT tarahhomiatekeh nndibenzyln26difluorobenzoylnndimethylphosphorictriamide AT rheingoldarnoldl nndibenzyln26difluorobenzoylnndimethylphosphorictriamide AT golenjamesa nndibenzyln26difluorobenzoylnndimethylphosphorictriamide |