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2-({[4-(1,3-Benzothiazol-2-yl)phenyl]amino}methyl)phenol
In the title compound, C(20)H(16)N(2)OS, the aniline substituent essentially coplanar with the benzothiazole moiety (with an r.m.s. deviation of all fitted non-H atoms of 0.0612 Å). The phenol group is almost perpendicular to the benzothiazolylaniline group, with an interplanar angle of 88.36 (2...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254391/ https://www.ncbi.nlm.nih.gov/pubmed/22259532 http://dx.doi.org/10.1107/S1600536811051580 |
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author | Potgieter, Kim Gerber, Thomas Hosten, Eric Betz, Richard |
author_facet | Potgieter, Kim Gerber, Thomas Hosten, Eric Betz, Richard |
author_sort | Potgieter, Kim |
collection | PubMed |
description | In the title compound, C(20)H(16)N(2)OS, the aniline substituent essentially coplanar with the benzothiazole moiety (with an r.m.s. deviation of all fitted non-H atoms of 0.0612 Å). The phenol group is almost perpendicular to the benzothiazolylaniline group, with an interplanar angle of 88.36 (2)°. In the crystal, molecules aggregate as centrosymmetric dimers by pairs of O—H⋯N hydrogen bonds. C—H⋯O contacts and N—H⋯π(arene) interactions also occur. |
format | Online Article Text |
id | pubmed-3254391 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32543912012-01-18 2-({[4-(1,3-Benzothiazol-2-yl)phenyl]amino}methyl)phenol Potgieter, Kim Gerber, Thomas Hosten, Eric Betz, Richard Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(16)N(2)OS, the aniline substituent essentially coplanar with the benzothiazole moiety (with an r.m.s. deviation of all fitted non-H atoms of 0.0612 Å). The phenol group is almost perpendicular to the benzothiazolylaniline group, with an interplanar angle of 88.36 (2)°. In the crystal, molecules aggregate as centrosymmetric dimers by pairs of O—H⋯N hydrogen bonds. C—H⋯O contacts and N—H⋯π(arene) interactions also occur. International Union of Crystallography 2011-12-03 /pmc/articles/PMC3254391/ /pubmed/22259532 http://dx.doi.org/10.1107/S1600536811051580 Text en © Potgieter 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 Potgieter, Kim Gerber, Thomas Hosten, Eric Betz, Richard 2-({[4-(1,3-Benzothiazol-2-yl)phenyl]amino}methyl)phenol |
title | 2-({[4-(1,3-Benzothiazol-2-yl)phenyl]amino}methyl)phenol |
title_full | 2-({[4-(1,3-Benzothiazol-2-yl)phenyl]amino}methyl)phenol |
title_fullStr | 2-({[4-(1,3-Benzothiazol-2-yl)phenyl]amino}methyl)phenol |
title_full_unstemmed | 2-({[4-(1,3-Benzothiazol-2-yl)phenyl]amino}methyl)phenol |
title_short | 2-({[4-(1,3-Benzothiazol-2-yl)phenyl]amino}methyl)phenol |
title_sort | 2-({[4-(1,3-benzothiazol-2-yl)phenyl]amino}methyl)phenol |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254391/ https://www.ncbi.nlm.nih.gov/pubmed/22259532 http://dx.doi.org/10.1107/S1600536811051580 |
work_keys_str_mv | AT potgieterkim 2413benzothiazol2ylphenylaminomethylphenol AT gerberthomas 2413benzothiazol2ylphenylaminomethylphenol AT hosteneric 2413benzothiazol2ylphenylaminomethylphenol AT betzrichard 2413benzothiazol2ylphenylaminomethylphenol |