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O,O′-Dimethyl (cyclohexylamido)thiophosphate
The P atom in the title compound, C(8)H(18)NO(2)PS, is bonded in a distorted tetrahedral PSO(2)N environment with bond angles in the range of 99.23 (5)–115.17 (4)°. The cyclohexane ring is disordered over two sets of sites with refined occupancies of 0.528 (5) and 0.472 (5). The ring in both disor...
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/PMC3470243/ https://www.ncbi.nlm.nih.gov/pubmed/23125687 http://dx.doi.org/10.1107/S160053681203766X |
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author | Sabbaghi, Fahimeh Pourayoubi, Mehrdad Nečas, Marek |
author_facet | Sabbaghi, Fahimeh Pourayoubi, Mehrdad Nečas, Marek |
author_sort | Sabbaghi, Fahimeh |
collection | PubMed |
description | The P atom in the title compound, C(8)H(18)NO(2)PS, is bonded in a distorted tetrahedral PSO(2)N environment with bond angles in the range of 99.23 (5)–115.17 (4)°. The cyclohexane ring is disordered over two sets of sites with refined occupancies of 0.528 (5) and 0.472 (5). The ring in both disorder components adopts a chair conformation with the N—H group oriented equatorially. In the crystal, pairs of P=S⋯H—N hydrogen bonds form inversion dimers. |
format | Online Article Text |
id | pubmed-3470243 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34702432012-11-02 O,O′-Dimethyl (cyclohexylamido)thiophosphate Sabbaghi, Fahimeh Pourayoubi, Mehrdad Nečas, Marek Acta Crystallogr Sect E Struct Rep Online Organic Papers The P atom in the title compound, C(8)H(18)NO(2)PS, is bonded in a distorted tetrahedral PSO(2)N environment with bond angles in the range of 99.23 (5)–115.17 (4)°. The cyclohexane ring is disordered over two sets of sites with refined occupancies of 0.528 (5) and 0.472 (5). The ring in both disorder components adopts a chair conformation with the N—H group oriented equatorially. In the crystal, pairs of P=S⋯H—N hydrogen bonds form inversion dimers. International Union of Crystallography 2012-09-08 /pmc/articles/PMC3470243/ /pubmed/23125687 http://dx.doi.org/10.1107/S160053681203766X 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 O,O′-Dimethyl (cyclohexylamido)thiophosphate |
title |
O,O′-Dimethyl (cyclohexylamido)thiophosphate |
title_full |
O,O′-Dimethyl (cyclohexylamido)thiophosphate |
title_fullStr |
O,O′-Dimethyl (cyclohexylamido)thiophosphate |
title_full_unstemmed |
O,O′-Dimethyl (cyclohexylamido)thiophosphate |
title_short |
O,O′-Dimethyl (cyclohexylamido)thiophosphate |
title_sort | o,o′-dimethyl (cyclohexylamido)thiophosphate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470243/ https://www.ncbi.nlm.nih.gov/pubmed/23125687 http://dx.doi.org/10.1107/S160053681203766X |
work_keys_str_mv | AT sabbaghifahimeh oodimethylcyclohexylamidothiophosphate AT pourayoubimehrdad oodimethylcyclohexylamidothiophosphate AT necasmarek oodimethylcyclohexylamidothiophosphate |