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Uronium 3-carboxy-4-hydroxybenzenesulfonate
In the title compound, CH(5)N(2)O(+)·C(7)H(5)O(6)S(−), the dihedral angle between the benzene ring and the mean plane of the uronium cation is 76.02 (8)°. The carboxyl group in the anion is twisted by 1.47 (9)° from the benzene ring. In the crystal, the cation is linked to the anion by weak O—H⋯O an...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884371/ https://www.ncbi.nlm.nih.gov/pubmed/24454147 http://dx.doi.org/10.1107/S1600536813029474 |
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author | Silambarasan, A. Kumar, M. Krishna Chakkaravarthi, G. Kumar, R. Mohan Umarani, P. R. |
author_facet | Silambarasan, A. Kumar, M. Krishna Chakkaravarthi, G. Kumar, R. Mohan Umarani, P. R. |
author_sort | Silambarasan, A. |
collection | PubMed |
description | In the title compound, CH(5)N(2)O(+)·C(7)H(5)O(6)S(−), the dihedral angle between the benzene ring and the mean plane of the uronium cation is 76.02 (8)°. The carboxyl group in the anion is twisted by 1.47 (9)° from the benzene ring. In the crystal, the cation is linked to the anion by weak O—H⋯O and N—H⋯O hydrogen bonds and π–π interactions [centroid–centroid distance = 3.8859 (8) Å], forming a three-dimensional network. |
format | Online Article Text |
id | pubmed-3884371 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-38843712014-01-17 Uronium 3-carboxy-4-hydroxybenzenesulfonate Silambarasan, A. Kumar, M. Krishna Chakkaravarthi, G. Kumar, R. Mohan Umarani, P. R. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, CH(5)N(2)O(+)·C(7)H(5)O(6)S(−), the dihedral angle between the benzene ring and the mean plane of the uronium cation is 76.02 (8)°. The carboxyl group in the anion is twisted by 1.47 (9)° from the benzene ring. In the crystal, the cation is linked to the anion by weak O—H⋯O and N—H⋯O hydrogen bonds and π–π interactions [centroid–centroid distance = 3.8859 (8) Å], forming a three-dimensional network. International Union of Crystallography 2013-10-31 /pmc/articles/PMC3884371/ /pubmed/24454147 http://dx.doi.org/10.1107/S1600536813029474 Text en © Silambarasan 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 Silambarasan, A. Kumar, M. Krishna Chakkaravarthi, G. Kumar, R. Mohan Umarani, P. R. Uronium 3-carboxy-4-hydroxybenzenesulfonate |
title | Uronium 3-carboxy-4-hydroxybenzenesulfonate |
title_full | Uronium 3-carboxy-4-hydroxybenzenesulfonate |
title_fullStr | Uronium 3-carboxy-4-hydroxybenzenesulfonate |
title_full_unstemmed | Uronium 3-carboxy-4-hydroxybenzenesulfonate |
title_short | Uronium 3-carboxy-4-hydroxybenzenesulfonate |
title_sort | uronium 3-carboxy-4-hydroxybenzenesulfonate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884371/ https://www.ncbi.nlm.nih.gov/pubmed/24454147 http://dx.doi.org/10.1107/S1600536813029474 |
work_keys_str_mv | AT silambarasana uronium3carboxy4hydroxybenzenesulfonate AT kumarmkrishna uronium3carboxy4hydroxybenzenesulfonate AT chakkaravarthig uronium3carboxy4hydroxybenzenesulfonate AT kumarrmohan uronium3carboxy4hydroxybenzenesulfonate AT umaranipr uronium3carboxy4hydroxybenzenesulfonate |