2-(2-Hy­droxy­phen­yl)-1,3-benzothia­zole-6-carbaldehyde

The mol­ecule of the title compound, C(14)H(9)NO(2)S, is nearly planar, the maximum atomic deviation being 0.081 (2) Å. An intra­molecular O—H⋯N bond generates an S(6) ring motif. In the crystal, inversion-related mol­ecules linked by a pair of weak C—H⋯O hydrogen bonds form a supra­molecular dimer....

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Autores principales: Chen, Kew-Yu, Fang, Tzu-Chien, Chang, Ming-Jen, Tsai, Hsing-Yang, Luo, Ming-Hui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247597/
https://www.ncbi.nlm.nih.gov/pubmed/22219902
http://dx.doi.org/10.1107/S1600536811040712
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author Chen, Kew-Yu
Fang, Tzu-Chien
Chang, Ming-Jen
Tsai, Hsing-Yang
Luo, Ming-Hui
author_facet Chen, Kew-Yu
Fang, Tzu-Chien
Chang, Ming-Jen
Tsai, Hsing-Yang
Luo, Ming-Hui
author_sort Chen, Kew-Yu
collection PubMed
description The mol­ecule of the title compound, C(14)H(9)NO(2)S, is nearly planar, the maximum atomic deviation being 0.081 (2) Å. An intra­molecular O—H⋯N bond generates an S(6) ring motif. In the crystal, inversion-related mol­ecules linked by a pair of weak C—H⋯O hydrogen bonds form a supra­molecular dimer. π–π stacking is observed between the thia­zole and benzene rings of adjacent mol­ecules, the centroid–centroid distance being 3.7679 (9) Å.
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spelling pubmed-32475972012-01-04 2-(2-Hy­droxy­phen­yl)-1,3-benzothia­zole-6-carbaldehyde Chen, Kew-Yu Fang, Tzu-Chien Chang, Ming-Jen Tsai, Hsing-Yang Luo, Ming-Hui Acta Crystallogr Sect E Struct Rep Online Organic Papers The mol­ecule of the title compound, C(14)H(9)NO(2)S, is nearly planar, the maximum atomic deviation being 0.081 (2) Å. An intra­molecular O—H⋯N bond generates an S(6) ring motif. In the crystal, inversion-related mol­ecules linked by a pair of weak C—H⋯O hydrogen bonds form a supra­molecular dimer. π–π stacking is observed between the thia­zole and benzene rings of adjacent mol­ecules, the centroid–centroid distance being 3.7679 (9) Å. International Union of Crystallography 2011-10-08 /pmc/articles/PMC3247597/ /pubmed/22219902 http://dx.doi.org/10.1107/S1600536811040712 Text en © Chen 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
Chen, Kew-Yu
Fang, Tzu-Chien
Chang, Ming-Jen
Tsai, Hsing-Yang
Luo, Ming-Hui
2-(2-Hy­droxy­phen­yl)-1,3-benzothia­zole-6-carbaldehyde
title 2-(2-Hy­droxy­phen­yl)-1,3-benzothia­zole-6-carbaldehyde
title_full 2-(2-Hy­droxy­phen­yl)-1,3-benzothia­zole-6-carbaldehyde
title_fullStr 2-(2-Hy­droxy­phen­yl)-1,3-benzothia­zole-6-carbaldehyde
title_full_unstemmed 2-(2-Hy­droxy­phen­yl)-1,3-benzothia­zole-6-carbaldehyde
title_short 2-(2-Hy­droxy­phen­yl)-1,3-benzothia­zole-6-carbaldehyde
title_sort 2-(2-hy­droxy­phen­yl)-1,3-benzothia­zole-6-carbaldehyde
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247597/
https://www.ncbi.nlm.nih.gov/pubmed/22219902
http://dx.doi.org/10.1107/S1600536811040712
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