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4-Methylpyridinium 4-hydroxybenzoate
In the crystal structure of the title salt, C(6)H(8)N(+)·C(7)H(5)O(3) (−), the anions and cations are linked by classical N—H⋯O hydrogen bonds. The anions are connected by pairs of C—H⋯O hydrogen bonds into inversion dimers and further linked by classical O—H⋯O hydrogen bonds. Weak π–π interactions...
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/PMC3569806/ https://www.ncbi.nlm.nih.gov/pubmed/23424552 http://dx.doi.org/10.1107/S1600536813001785 |
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author | Sudhahar, S. Krishnakumar, M. Sornamurthy, B. M. Chakkaravarthi, G. Mohankumar, R. |
author_facet | Sudhahar, S. Krishnakumar, M. Sornamurthy, B. M. Chakkaravarthi, G. Mohankumar, R. |
author_sort | Sudhahar, S. |
collection | PubMed |
description | In the crystal structure of the title salt, C(6)H(8)N(+)·C(7)H(5)O(3) (−), the anions and cations are linked by classical N—H⋯O hydrogen bonds. The anions are connected by pairs of C—H⋯O hydrogen bonds into inversion dimers and further linked by classical O—H⋯O hydrogen bonds. Weak π–π interactions [centroid–centroid distances = 3.740 (3) and 3.855 (3) Å] also occur. The dihedral angle between the CO(2) (−) group and the benzene ring to which it is attached is 20.95 (8)°. |
format | Online Article Text |
id | pubmed-3569806 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35698062013-02-19 4-Methylpyridinium 4-hydroxybenzoate Sudhahar, S. Krishnakumar, M. Sornamurthy, B. M. Chakkaravarthi, G. Mohankumar, R. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal structure of the title salt, C(6)H(8)N(+)·C(7)H(5)O(3) (−), the anions and cations are linked by classical N—H⋯O hydrogen bonds. The anions are connected by pairs of C—H⋯O hydrogen bonds into inversion dimers and further linked by classical O—H⋯O hydrogen bonds. Weak π–π interactions [centroid–centroid distances = 3.740 (3) and 3.855 (3) Å] also occur. The dihedral angle between the CO(2) (−) group and the benzene ring to which it is attached is 20.95 (8)°. International Union of Crystallography 2013-01-23 /pmc/articles/PMC3569806/ /pubmed/23424552 http://dx.doi.org/10.1107/S1600536813001785 Text en © Sudhahar 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 Sudhahar, S. Krishnakumar, M. Sornamurthy, B. M. Chakkaravarthi, G. Mohankumar, R. 4-Methylpyridinium 4-hydroxybenzoate |
title | 4-Methylpyridinium 4-hydroxybenzoate |
title_full | 4-Methylpyridinium 4-hydroxybenzoate |
title_fullStr | 4-Methylpyridinium 4-hydroxybenzoate |
title_full_unstemmed | 4-Methylpyridinium 4-hydroxybenzoate |
title_short | 4-Methylpyridinium 4-hydroxybenzoate |
title_sort | 4-methylpyridinium 4-hydroxybenzoate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569806/ https://www.ncbi.nlm.nih.gov/pubmed/23424552 http://dx.doi.org/10.1107/S1600536813001785 |
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