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An orthorhombic polymorph of 2-(1,3-benzothiazol-2-yl)-6-ethoxyphenol
In the title molecule, C(15)H(13)NO(2)S, an intramolecular O—H⋯N hydrogen bond forms an S(6) ring motif. The benzothiazole ring system and the benzene ring form a dihedral angle of 8.9 (3) Å. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds, forming chains along the b axis. In a...
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/PMC3435656/ https://www.ncbi.nlm.nih.gov/pubmed/22969529 http://dx.doi.org/10.1107/S1600536812033879 |
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author | Kargar, Hadi Kia, Reza Sharafi, Zahra Jahromi, Hossein Jalali Tahir, Muhammad Nawaz |
author_facet | Kargar, Hadi Kia, Reza Sharafi, Zahra Jahromi, Hossein Jalali Tahir, Muhammad Nawaz |
author_sort | Kargar, Hadi |
collection | PubMed |
description | In the title molecule, C(15)H(13)NO(2)S, an intramolecular O—H⋯N hydrogen bond forms an S(6) ring motif. The benzothiazole ring system and the benzene ring form a dihedral angle of 8.9 (3) Å. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds, forming chains along the b axis. In addition, π–π interactions [centroid–centroid distances = 3.772 (4) and 3.879 (4) Å] are observed. |
format | Online Article Text |
id | pubmed-3435656 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34356562012-09-11 An orthorhombic polymorph of 2-(1,3-benzothiazol-2-yl)-6-ethoxyphenol Kargar, Hadi Kia, Reza Sharafi, Zahra Jahromi, Hossein Jalali Tahir, Muhammad Nawaz Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(15)H(13)NO(2)S, an intramolecular O—H⋯N hydrogen bond forms an S(6) ring motif. The benzothiazole ring system and the benzene ring form a dihedral angle of 8.9 (3) Å. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds, forming chains along the b axis. In addition, π–π interactions [centroid–centroid distances = 3.772 (4) and 3.879 (4) Å] are observed. International Union of Crystallography 2012-08-04 /pmc/articles/PMC3435656/ /pubmed/22969529 http://dx.doi.org/10.1107/S1600536812033879 Text en © Kargar 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 Kargar, Hadi Kia, Reza Sharafi, Zahra Jahromi, Hossein Jalali Tahir, Muhammad Nawaz An orthorhombic polymorph of 2-(1,3-benzothiazol-2-yl)-6-ethoxyphenol |
title | An orthorhombic polymorph of 2-(1,3-benzothiazol-2-yl)-6-ethoxyphenol |
title_full | An orthorhombic polymorph of 2-(1,3-benzothiazol-2-yl)-6-ethoxyphenol |
title_fullStr | An orthorhombic polymorph of 2-(1,3-benzothiazol-2-yl)-6-ethoxyphenol |
title_full_unstemmed | An orthorhombic polymorph of 2-(1,3-benzothiazol-2-yl)-6-ethoxyphenol |
title_short | An orthorhombic polymorph of 2-(1,3-benzothiazol-2-yl)-6-ethoxyphenol |
title_sort | orthorhombic polymorph of 2-(1,3-benzothiazol-2-yl)-6-ethoxyphenol |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435656/ https://www.ncbi.nlm.nih.gov/pubmed/22969529 http://dx.doi.org/10.1107/S1600536812033879 |
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