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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...

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Detalles Bibliográficos
Autores principales: Sudhahar, S., Krishnakumar, M., Sornamurthy, B. M., Chakkaravarthi, G., Mohankumar, R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
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)°.
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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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