1H-Benzotriazole–4-hy­droxy­benzoic acid (1/1)

The asymmetric unit of the title compound, C(6)H(5)N(3)·C(7)H(6)O(3), comprises independent benzotriazole and 4-hydroxybenzoic acid molecules. The dihedral angle between the benzene ring and the benzotriazole ring system is 15.18 (7)°. The mean plane of the carb­oxyl group is twisted at an angle of...

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Detalles Bibliográficos
Autores principales: Thirunavukkarasu, A., Silambarasan, A., Chakkaravarthi, G., Mohankumar, R., Umarani, P. R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884281/
https://www.ncbi.nlm.nih.gov/pubmed/24454057
http://dx.doi.org/10.1107/S1600536813026767
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author Thirunavukkarasu, A.
Silambarasan, A.
Chakkaravarthi, G.
Mohankumar, R.
Umarani, P. R.
author_facet Thirunavukkarasu, A.
Silambarasan, A.
Chakkaravarthi, G.
Mohankumar, R.
Umarani, P. R.
author_sort Thirunavukkarasu, A.
collection PubMed
description The asymmetric unit of the title compound, C(6)H(5)N(3)·C(7)H(6)O(3), comprises independent benzotriazole and 4-hydroxybenzoic acid molecules. The dihedral angle between the benzene ring and the benzotriazole ring system is 15.18 (7)°. The mean plane of the carb­oxyl group is twisted at an angle of 18.55 (1)° with respect to the benzene ring. The crystal structure is stabilized by weak inter­molecular N—H⋯N, O—H⋯N, O—H⋯O and C—H⋯O inter­actions, forming a three-dimensional network.
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spelling pubmed-38842812014-01-17 1H-Benzotriazole–4-hy­droxy­benzoic acid (1/1) Thirunavukkarasu, A. Silambarasan, A. Chakkaravarthi, G. Mohankumar, R. Umarani, P. R. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(6)H(5)N(3)·C(7)H(6)O(3), comprises independent benzotriazole and 4-hydroxybenzoic acid molecules. The dihedral angle between the benzene ring and the benzotriazole ring system is 15.18 (7)°. The mean plane of the carb­oxyl group is twisted at an angle of 18.55 (1)° with respect to the benzene ring. The crystal structure is stabilized by weak inter­molecular N—H⋯N, O—H⋯N, O—H⋯O and C—H⋯O inter­actions, forming a three-dimensional network. International Union of Crystallography 2013-10-02 /pmc/articles/PMC3884281/ /pubmed/24454057 http://dx.doi.org/10.1107/S1600536813026767 Text en © Thirunavukkarasu et al. 2013 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
Thirunavukkarasu, A.
Silambarasan, A.
Chakkaravarthi, G.
Mohankumar, R.
Umarani, P. R.
1H-Benzotriazole–4-hy­droxy­benzoic acid (1/1)
title 1H-Benzotriazole–4-hy­droxy­benzoic acid (1/1)
title_full 1H-Benzotriazole–4-hy­droxy­benzoic acid (1/1)
title_fullStr 1H-Benzotriazole–4-hy­droxy­benzoic acid (1/1)
title_full_unstemmed 1H-Benzotriazole–4-hy­droxy­benzoic acid (1/1)
title_short 1H-Benzotriazole–4-hy­droxy­benzoic acid (1/1)
title_sort 1h-benzotriazole–4-hy­droxy­benzoic acid (1/1)
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884281/
https://www.ncbi.nlm.nih.gov/pubmed/24454057
http://dx.doi.org/10.1107/S1600536813026767
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AT mohankumarr 1hbenzotriazole4hydroxybenzoicacid11
AT umaranipr 1hbenzotriazole4hydroxybenzoicacid11

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