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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
Descripción
Sumario: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)°.