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4-Amino­pyridinium 2-hy­droxy­benzoate

In the salicylate anion of the title salt, C(5)H(7)N(2) (+)·C(7)H(5)O(3) (−), an intra­molecular O—H⋯O hydrogen bond generating an S(6) ring motif is observed. In the crystal structure, the cations and anions are linked into a two-dimensional network parallel to the ab plane by N—H⋯O and C—H⋯O hydro...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Hemamalini, Madhukar, Rajakannan, Venkatachalam
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007529/
https://www.ncbi.nlm.nih.gov/pubmed/21588323
http://dx.doi.org/10.1107/S1600536810027042
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author Fun, Hoong-Kun
Hemamalini, Madhukar
Rajakannan, Venkatachalam
author_facet Fun, Hoong-Kun
Hemamalini, Madhukar
Rajakannan, Venkatachalam
author_sort Fun, Hoong-Kun
collection PubMed
description In the salicylate anion of the title salt, C(5)H(7)N(2) (+)·C(7)H(5)O(3) (−), an intra­molecular O—H⋯O hydrogen bond generating an S(6) ring motif is observed. In the crystal structure, the cations and anions are linked into a two-dimensional network parallel to the ab plane by N—H⋯O and C—H⋯O hydrogen bonds. The network contains R (2) (2)(7) and R (1) (2)(4) ring motifs. Weak π–π inter­actions between the benzene and pyridinium rings [centroid–centroid distance = 3.688 (1) Å] are also observed.
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spelling pubmed-30075292010-12-30 4-Amino­pyridinium 2-hy­droxy­benzoate Fun, Hoong-Kun Hemamalini, Madhukar Rajakannan, Venkatachalam Acta Crystallogr Sect E Struct Rep Online Organic Papers In the salicylate anion of the title salt, C(5)H(7)N(2) (+)·C(7)H(5)O(3) (−), an intra­molecular O—H⋯O hydrogen bond generating an S(6) ring motif is observed. In the crystal structure, the cations and anions are linked into a two-dimensional network parallel to the ab plane by N—H⋯O and C—H⋯O hydrogen bonds. The network contains R (2) (2)(7) and R (1) (2)(4) ring motifs. Weak π–π inter­actions between the benzene and pyridinium rings [centroid–centroid distance = 3.688 (1) Å] are also observed. International Union of Crystallography 2010-07-14 /pmc/articles/PMC3007529/ /pubmed/21588323 http://dx.doi.org/10.1107/S1600536810027042 Text en © Fun et al. 2010 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
Fun, Hoong-Kun
Hemamalini, Madhukar
Rajakannan, Venkatachalam
4-Amino­pyridinium 2-hy­droxy­benzoate
title 4-Amino­pyridinium 2-hy­droxy­benzoate
title_full 4-Amino­pyridinium 2-hy­droxy­benzoate
title_fullStr 4-Amino­pyridinium 2-hy­droxy­benzoate
title_full_unstemmed 4-Amino­pyridinium 2-hy­droxy­benzoate
title_short 4-Amino­pyridinium 2-hy­droxy­benzoate
title_sort 4-amino­pyridinium 2-hy­droxy­benzoate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007529/
https://www.ncbi.nlm.nih.gov/pubmed/21588323
http://dx.doi.org/10.1107/S1600536810027042
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