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Diphenyl (methylamido)phosphate
The N—H bond in the title compound, C(13)H(14)NO(3)P, is syn-oriented relative to the P=O bond. The N atom deviates somewhat from planarity, the sum of the bond angles being 353.3°. The P atom has a distorted tetrahedral coordination; its bond angles are in the range 93.96 (5)–116.83 (6)°. In the c...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470308/ https://www.ncbi.nlm.nih.gov/pubmed/23125721 http://dx.doi.org/10.1107/S160053681203869X |
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author | Sabbaghi, Fahimeh Pourayoubi, Mehrdad Nečas, Marek Bartoš, Peter |
author_facet | Sabbaghi, Fahimeh Pourayoubi, Mehrdad Nečas, Marek Bartoš, Peter |
author_sort | Sabbaghi, Fahimeh |
collection | PubMed |
description | The N—H bond in the title compound, C(13)H(14)NO(3)P, is syn-oriented relative to the P=O bond. The N atom deviates somewhat from planarity, the sum of the bond angles being 353.3°. The P atom has a distorted tetrahedral coordination; its bond angles are in the range 93.96 (5)–116.83 (6)°. In the crystal, molecules form centrosymmetric dimers through P=O⋯H—N hydrogen bonds. |
format | Online Article Text |
id | pubmed-3470308 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34703082012-11-02 Diphenyl (methylamido)phosphate Sabbaghi, Fahimeh Pourayoubi, Mehrdad Nečas, Marek Bartoš, Peter Acta Crystallogr Sect E Struct Rep Online Organic Papers The N—H bond in the title compound, C(13)H(14)NO(3)P, is syn-oriented relative to the P=O bond. The N atom deviates somewhat from planarity, the sum of the bond angles being 353.3°. The P atom has a distorted tetrahedral coordination; its bond angles are in the range 93.96 (5)–116.83 (6)°. In the crystal, molecules form centrosymmetric dimers through P=O⋯H—N hydrogen bonds. International Union of Crystallography 2012-09-15 /pmc/articles/PMC3470308/ /pubmed/23125721 http://dx.doi.org/10.1107/S160053681203869X Text en © Sabbaghi et al. 2012 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 Sabbaghi, Fahimeh Pourayoubi, Mehrdad Nečas, Marek Bartoš, Peter Diphenyl (methylamido)phosphate |
title | Diphenyl (methylamido)phosphate |
title_full | Diphenyl (methylamido)phosphate |
title_fullStr | Diphenyl (methylamido)phosphate |
title_full_unstemmed | Diphenyl (methylamido)phosphate |
title_short | Diphenyl (methylamido)phosphate |
title_sort | diphenyl (methylamido)phosphate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470308/ https://www.ncbi.nlm.nih.gov/pubmed/23125721 http://dx.doi.org/10.1107/S160053681203869X |
work_keys_str_mv | AT sabbaghifahimeh diphenylmethylamidophosphate AT pourayoubimehrdad diphenylmethylamidophosphate AT necasmarek diphenylmethylamidophosphate AT bartospeter diphenylmethylamidophosphate |