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N,N′-Bis(2-chlorobenzyl)-N′′-(2,2,2-trichloroacetyl)phosphoric triamide
The P atom in the title compound, C(16)H(15)Cl(5)N(3)O(2)P, exhibits a tetrahedral coordination geometry and the phosphoryl and carbonyl groups are anti with respect to one another. The dihedral angle between the benzene rings is 44.90 (15)°. One of the 2-chlorobenzylamido fragments is disordered...
Autores principales: | , , |
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Formato: | Online Artículo 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/PMC3213494/ https://www.ncbi.nlm.nih.gov/pubmed/22091073 http://dx.doi.org/10.1107/S1600536811027681 |
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author | Pourayoubi, Mehrdad Fadaei, Hassan Parvez, Masood |
author_facet | Pourayoubi, Mehrdad Fadaei, Hassan Parvez, Masood |
author_sort | Pourayoubi, Mehrdad |
collection | PubMed |
description | The P atom in the title compound, C(16)H(15)Cl(5)N(3)O(2)P, exhibits a tetrahedral coordination geometry and the phosphoryl and carbonyl groups are anti with respect to one another. The dihedral angle between the benzene rings is 44.90 (15)°. One of the 2-chlorobenzylamido fragments is disordered over two sets of sites with occupancies of 0.8823 (17) and 0.1177 (17). In the crystal, adjacent molecules are linked via N—H⋯O(P) and N—H⋯O(C) hydrogen bonds into an extended chain running parallel to the a axis. |
format | Online Article Text |
id | pubmed-3213494 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32134942011-11-16 N,N′-Bis(2-chlorobenzyl)-N′′-(2,2,2-trichloroacetyl)phosphoric triamide Pourayoubi, Mehrdad Fadaei, Hassan Parvez, Masood Acta Crystallogr Sect E Struct Rep Online Organic Papers The P atom in the title compound, C(16)H(15)Cl(5)N(3)O(2)P, exhibits a tetrahedral coordination geometry and the phosphoryl and carbonyl groups are anti with respect to one another. The dihedral angle between the benzene rings is 44.90 (15)°. One of the 2-chlorobenzylamido fragments is disordered over two sets of sites with occupancies of 0.8823 (17) and 0.1177 (17). In the crystal, adjacent molecules are linked via N—H⋯O(P) and N—H⋯O(C) hydrogen bonds into an extended chain running parallel to the a axis. International Union of Crystallography 2011-07-16 /pmc/articles/PMC3213494/ /pubmed/22091073 http://dx.doi.org/10.1107/S1600536811027681 Text en © Pourayoubi et al. 2011 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 Fadaei, Hassan Parvez, Masood N,N′-Bis(2-chlorobenzyl)-N′′-(2,2,2-trichloroacetyl)phosphoric triamide |
title |
N,N′-Bis(2-chlorobenzyl)-N′′-(2,2,2-trichloroacetyl)phosphoric triamide |
title_full |
N,N′-Bis(2-chlorobenzyl)-N′′-(2,2,2-trichloroacetyl)phosphoric triamide |
title_fullStr |
N,N′-Bis(2-chlorobenzyl)-N′′-(2,2,2-trichloroacetyl)phosphoric triamide |
title_full_unstemmed |
N,N′-Bis(2-chlorobenzyl)-N′′-(2,2,2-trichloroacetyl)phosphoric triamide |
title_short |
N,N′-Bis(2-chlorobenzyl)-N′′-(2,2,2-trichloroacetyl)phosphoric triamide |
title_sort | n,n′-bis(2-chlorobenzyl)-n′′-(2,2,2-trichloroacetyl)phosphoric triamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213494/ https://www.ncbi.nlm.nih.gov/pubmed/22091073 http://dx.doi.org/10.1107/S1600536811027681 |
work_keys_str_mv | AT pourayoubimehrdad nnbis2chlorobenzyln222trichloroacetylphosphorictriamide AT fadaeihassan nnbis2chlorobenzyln222trichloroacetylphosphorictriamide AT parvezmasood nnbis2chlorobenzyln222trichloroacetylphosphorictriamide |