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4-Amino­pyridinium 4-nitro­benzoate 4-nitro­benzoic acid

The asymmetric unit of the title compound, C(5)H(7)N(2) (+)·C(7)H(4)NO(4) (−)·C(7)H(5)NO(4), consists of an amino­pyridinium cation, a 4-nitro­benzoate anion and a neutral 4-nitro­benzoic acid mol­ecule. The pyridine ring forms dihedral angles of 64.70 (5)° and 70.37 (5)°, respectively, with the ben...

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Autores principales: Quah, Ching Kheng, Jebas, Samuel Robinson, Fun, Hoong-Kun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959422/
https://www.ncbi.nlm.nih.gov/pubmed/21201092
http://dx.doi.org/10.1107/S1600536808027761
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author Quah, Ching Kheng
Jebas, Samuel Robinson
Fun, Hoong-Kun
author_facet Quah, Ching Kheng
Jebas, Samuel Robinson
Fun, Hoong-Kun
author_sort Quah, Ching Kheng
collection PubMed
description The asymmetric unit of the title compound, C(5)H(7)N(2) (+)·C(7)H(4)NO(4) (−)·C(7)H(5)NO(4), consists of an amino­pyridinium cation, a 4-nitro­benzoate anion and a neutral 4-nitro­benzoic acid mol­ecule. The pyridine ring forms dihedral angles of 64.70 (5)° and 70.37 (5)°, respectively, with the benzene rings of 4-nitro­benzoic acid and 4-nitro­benzoate. In the crystal structure, the cations, anions and the neutral 4-nitro­benzoic acid mol­ecules are linked by O—H⋯O and N—H⋯O hydrogen bonds, forming a two-dimensional network parallel to (001). Adjacent networks are cross-linked via C—H⋯O hydrogen bonds and π–π stacking inter­actions [centroid–centroid distances 3.6339 (6) and 3.6566 (6) Å].
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spelling pubmed-29594222010-12-30 4-Amino­pyridinium 4-nitro­benzoate 4-nitro­benzoic acid Quah, Ching Kheng Jebas, Samuel Robinson Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(5)H(7)N(2) (+)·C(7)H(4)NO(4) (−)·C(7)H(5)NO(4), consists of an amino­pyridinium cation, a 4-nitro­benzoate anion and a neutral 4-nitro­benzoic acid mol­ecule. The pyridine ring forms dihedral angles of 64.70 (5)° and 70.37 (5)°, respectively, with the benzene rings of 4-nitro­benzoic acid and 4-nitro­benzoate. In the crystal structure, the cations, anions and the neutral 4-nitro­benzoic acid mol­ecules are linked by O—H⋯O and N—H⋯O hydrogen bonds, forming a two-dimensional network parallel to (001). Adjacent networks are cross-linked via C—H⋯O hydrogen bonds and π–π stacking inter­actions [centroid–centroid distances 3.6339 (6) and 3.6566 (6) Å]. International Union of Crystallography 2008-09-06 /pmc/articles/PMC2959422/ /pubmed/21201092 http://dx.doi.org/10.1107/S1600536808027761 Text en © Quah et al. 2008 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
Quah, Ching Kheng
Jebas, Samuel Robinson
Fun, Hoong-Kun
4-Amino­pyridinium 4-nitro­benzoate 4-nitro­benzoic acid
title 4-Amino­pyridinium 4-nitro­benzoate 4-nitro­benzoic acid
title_full 4-Amino­pyridinium 4-nitro­benzoate 4-nitro­benzoic acid
title_fullStr 4-Amino­pyridinium 4-nitro­benzoate 4-nitro­benzoic acid
title_full_unstemmed 4-Amino­pyridinium 4-nitro­benzoate 4-nitro­benzoic acid
title_short 4-Amino­pyridinium 4-nitro­benzoate 4-nitro­benzoic acid
title_sort 4-amino­pyridinium 4-nitro­benzoate 4-nitro­benzoic acid
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959422/
https://www.ncbi.nlm.nih.gov/pubmed/21201092
http://dx.doi.org/10.1107/S1600536808027761
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