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S-Phenyl 4-methoxybenzothioate
In the molecule of the title thioester, C(14)H(12)O(2)S, the dihedral angle between the phenyl and benzene rings is 71.8 (3)°. The methoxy group is essentially coplanar with the benezene ring to which it is bonded, with an r.m.s. deviation of 0.0065 (5) Å for the non-H atoms involved. In the crys...
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/PMC3344030/ https://www.ncbi.nlm.nih.gov/pubmed/22589939 http://dx.doi.org/10.1107/S1600536812005454 |
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author | El-Azab, Adel S. Abdel-Aziz, Alaa A.-M. El-Subbagh, Hussein I. Chantrapromma, Suchada Fun, Hoong-Kun |
author_facet | El-Azab, Adel S. Abdel-Aziz, Alaa A.-M. El-Subbagh, Hussein I. Chantrapromma, Suchada Fun, Hoong-Kun |
author_sort | El-Azab, Adel S. |
collection | PubMed |
description | In the molecule of the title thioester, C(14)H(12)O(2)S, the dihedral angle between the phenyl and benzene rings is 71.8 (3)°. The methoxy group is essentially coplanar with the benezene ring to which it is bonded, with an r.m.s. deviation of 0.0065 (5) Å for the non-H atoms involved. In the crystal, weak C—H⋯π interactions are present. |
format | Online Article Text |
id | pubmed-3344030 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33440302012-05-15 S-Phenyl 4-methoxybenzothioate El-Azab, Adel S. Abdel-Aziz, Alaa A.-M. El-Subbagh, Hussein I. Chantrapromma, Suchada Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the molecule of the title thioester, C(14)H(12)O(2)S, the dihedral angle between the phenyl and benzene rings is 71.8 (3)°. The methoxy group is essentially coplanar with the benezene ring to which it is bonded, with an r.m.s. deviation of 0.0065 (5) Å for the non-H atoms involved. In the crystal, weak C—H⋯π interactions are present. International Union of Crystallography 2012-03-17 /pmc/articles/PMC3344030/ /pubmed/22589939 http://dx.doi.org/10.1107/S1600536812005454 Text en © El-Azab 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 El-Azab, Adel S. Abdel-Aziz, Alaa A.-M. El-Subbagh, Hussein I. Chantrapromma, Suchada Fun, Hoong-Kun S-Phenyl 4-methoxybenzothioate |
title |
S-Phenyl 4-methoxybenzothioate |
title_full |
S-Phenyl 4-methoxybenzothioate |
title_fullStr |
S-Phenyl 4-methoxybenzothioate |
title_full_unstemmed |
S-Phenyl 4-methoxybenzothioate |
title_short |
S-Phenyl 4-methoxybenzothioate |
title_sort | s-phenyl 4-methoxybenzothioate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344030/ https://www.ncbi.nlm.nih.gov/pubmed/22589939 http://dx.doi.org/10.1107/S1600536812005454 |
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