N-(2-Fluoro­benzo­yl)-N′,N′′-bis­(4-methyl­phen­yl)phospho­ric triamide

The P atom in the title compound, C(21)H(21)FN(3)O(2)P, is in a tetra­hedral coordination environment and the environment of each N atom is essentially planar (sums of angles = 359.7, 359.9 and 358.4°). The phosphoryl and carbonyl groups adopt anti orientations with respect to each other. In the cry...

Descripción completa

Detalles Bibliográficos
Autores principales: Pourayoubi, Mehrdad, Tarahhomi, Atekeh, Rheingold, Arnold L., Golen, James A.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3100001/
https://www.ncbi.nlm.nih.gov/pubmed/21754203
http://dx.doi.org/10.1107/S1600536811009640
_version_ 1782204135822589952
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 P atom in the title compound, C(21)H(21)FN(3)O(2)P, is in a tetra­hedral coordination environment and the environment of each N atom is essentially planar (sums of angles = 359.7, 359.9 and 358.4°). The phosphoryl and carbonyl groups adopt anti orientations with respect to each other. In the crystal, adjacent mol­ecules are linked via N—H⋯O=P and two N—H⋯O=C hydrogen bonds into an extended chain parallel to the a axis.
format Text
id pubmed-3100001
institution National Center for Biotechnology Information
language English
publishDate 2011
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-31000012011-07-13 N-(2-Fluoro­benzo­yl)-N′,N′′-bis­(4-methyl­phen­yl)phospho­ric triamide Pourayoubi, Mehrdad Tarahhomi, Atekeh Rheingold, Arnold L. Golen, James A. Acta Crystallogr Sect E Struct Rep Online Organic Papers The P atom in the title compound, C(21)H(21)FN(3)O(2)P, is in a tetra­hedral coordination environment and the environment of each N atom is essentially planar (sums of angles = 359.7, 359.9 and 358.4°). The phosphoryl and carbonyl groups adopt anti orientations with respect to each other. In the crystal, adjacent mol­ecules are linked via N—H⋯O=P and two N—H⋯O=C hydrogen bonds into an extended chain parallel to the a axis. International Union of Crystallography 2011-03-19 /pmc/articles/PMC3100001/ /pubmed/21754203 http://dx.doi.org/10.1107/S1600536811009640 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
Tarahhomi, Atekeh
Rheingold, Arnold L.
Golen, James A.
N-(2-Fluoro­benzo­yl)-N′,N′′-bis­(4-methyl­phen­yl)phospho­ric triamide
title N-(2-Fluoro­benzo­yl)-N′,N′′-bis­(4-methyl­phen­yl)phospho­ric triamide
title_full N-(2-Fluoro­benzo­yl)-N′,N′′-bis­(4-methyl­phen­yl)phospho­ric triamide
title_fullStr N-(2-Fluoro­benzo­yl)-N′,N′′-bis­(4-methyl­phen­yl)phospho­ric triamide
title_full_unstemmed N-(2-Fluoro­benzo­yl)-N′,N′′-bis­(4-methyl­phen­yl)phospho­ric triamide
title_short N-(2-Fluoro­benzo­yl)-N′,N′′-bis­(4-methyl­phen­yl)phospho­ric triamide
title_sort n-(2-fluoro­benzo­yl)-n′,n′′-bis­(4-methyl­phen­yl)phospho­ric triamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3100001/
https://www.ncbi.nlm.nih.gov/pubmed/21754203
http://dx.doi.org/10.1107/S1600536811009640
work_keys_str_mv AT pourayoubimehrdad n2fluorobenzoylnnbis4methylphenylphosphorictriamide
AT tarahhomiatekeh n2fluorobenzoylnnbis4methylphenylphosphorictriamide
AT rheingoldarnoldl n2fluorobenzoylnnbis4methylphenylphosphorictriamide
AT golenjamesa n2fluorobenzoylnnbis4methylphenylphosphorictriamide

Ejemplares similares