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Triethylammonium (S)-(−)-O-[1-(2-naphthyl)ethyl] (4-methoxyphenyl)dithiophosphonate
The crystal structure of the title compound, C(6)H(16)N(+)·C(19)H(18)O(2)PS(2) (−), consists of the dithiophosphonate anions and the triethylammonium cations, which are linked by N—H⋯S hydrogen bonds and weak C—H⋯O hydrogen bonds. In the anion, the benzene ring is oriented with respect to the nap...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089098/ https://www.ncbi.nlm.nih.gov/pubmed/21754549 http://dx.doi.org/10.1107/S1600536811015820 |
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author | Solak, Samet Karakuş, Mehmet Tercan, Barış Hökelek, Tuncer |
author_facet | Solak, Samet Karakuş, Mehmet Tercan, Barış Hökelek, Tuncer |
author_sort | Solak, Samet |
collection | PubMed |
description | The crystal structure of the title compound, C(6)H(16)N(+)·C(19)H(18)O(2)PS(2) (−), consists of the dithiophosphonate anions and the triethylammonium cations, which are linked by N—H⋯S hydrogen bonds and weak C—H⋯O hydrogen bonds. In the anion, the benzene ring is oriented with respect to the naphthalene ring system at a dihedral angle of 24.92 (5)°. In the crystal, weak C—H⋯π interactions also occur. |
format | Text |
id | pubmed-3089098 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30890982011-07-13 Triethylammonium (S)-(−)-O-[1-(2-naphthyl)ethyl] (4-methoxyphenyl)dithiophosphonate Solak, Samet Karakuş, Mehmet Tercan, Barış Hökelek, Tuncer Acta Crystallogr Sect E Struct Rep Online Organic Papers The crystal structure of the title compound, C(6)H(16)N(+)·C(19)H(18)O(2)PS(2) (−), consists of the dithiophosphonate anions and the triethylammonium cations, which are linked by N—H⋯S hydrogen bonds and weak C—H⋯O hydrogen bonds. In the anion, the benzene ring is oriented with respect to the naphthalene ring system at a dihedral angle of 24.92 (5)°. In the crystal, weak C—H⋯π interactions also occur. International Union of Crystallography 2011-04-29 /pmc/articles/PMC3089098/ /pubmed/21754549 http://dx.doi.org/10.1107/S1600536811015820 Text en © Solak 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 Solak, Samet Karakuş, Mehmet Tercan, Barış Hökelek, Tuncer Triethylammonium (S)-(−)-O-[1-(2-naphthyl)ethyl] (4-methoxyphenyl)dithiophosphonate |
title | Triethylammonium (S)-(−)-O-[1-(2-naphthyl)ethyl] (4-methoxyphenyl)dithiophosphonate |
title_full | Triethylammonium (S)-(−)-O-[1-(2-naphthyl)ethyl] (4-methoxyphenyl)dithiophosphonate |
title_fullStr | Triethylammonium (S)-(−)-O-[1-(2-naphthyl)ethyl] (4-methoxyphenyl)dithiophosphonate |
title_full_unstemmed | Triethylammonium (S)-(−)-O-[1-(2-naphthyl)ethyl] (4-methoxyphenyl)dithiophosphonate |
title_short | Triethylammonium (S)-(−)-O-[1-(2-naphthyl)ethyl] (4-methoxyphenyl)dithiophosphonate |
title_sort | triethylammonium (s)-(−)-o-[1-(2-naphthyl)ethyl] (4-methoxyphenyl)dithiophosphonate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089098/ https://www.ncbi.nlm.nih.gov/pubmed/21754549 http://dx.doi.org/10.1107/S1600536811015820 |
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