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2,3-Diamino­pyridinium 4-meth­oxy­quinoline-2-carboxyl­ate

In the 4-meth­oxy­quinoline-2-carboxyl­ate anion of the title salt, C(5)H(8)N(3) (+)·C(11)H(8)NO(3) (−), the dihedral angle between the quinoline ring system and the carboxyl­ate group is 16.54 (15)°. In the crystal, the cations and anions are linked via N—H⋯O and N—H⋯N hydrogen bonds, forming a cen...

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Autores principales: Thanigaimani, Kaliyaperumal, Khalib, Nuridayanti Che, Arshad, Suhana, Razak, Ibrahim Abdul
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3589023/
https://www.ncbi.nlm.nih.gov/pubmed/23476259
http://dx.doi.org/10.1107/S1600536812047642
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author Thanigaimani, Kaliyaperumal
Khalib, Nuridayanti Che
Arshad, Suhana
Razak, Ibrahim Abdul
author_facet Thanigaimani, Kaliyaperumal
Khalib, Nuridayanti Che
Arshad, Suhana
Razak, Ibrahim Abdul
author_sort Thanigaimani, Kaliyaperumal
collection PubMed
description In the 4-meth­oxy­quinoline-2-carboxyl­ate anion of the title salt, C(5)H(8)N(3) (+)·C(11)H(8)NO(3) (−), the dihedral angle between the quinoline ring system and the carboxyl­ate group is 16.54 (15)°. In the crystal, the cations and anions are linked via N—H⋯O and N—H⋯N hydrogen bonds, forming a centrosymmetric 2 + 2 aggregate with R (2) (2)(9) and R (4) (2)(8) ring motifs. These units are further connected via N—H⋯O hydrogen bonds into a layer parallel to the bc plane. The crystal structure is also stabilized by weak C—H⋯O hydrogen bonds and π–π inter­actions between pyridine rings [centroid–centroid distance = 3.5886 (8) Å] and between pyridine and benzene rings [centroid–centroid distance = 3.6328 (8) Å].
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spelling pubmed-35890232013-03-08 2,3-Diamino­pyridinium 4-meth­oxy­quinoline-2-carboxyl­ate Thanigaimani, Kaliyaperumal Khalib, Nuridayanti Che Arshad, Suhana Razak, Ibrahim Abdul Acta Crystallogr Sect E Struct Rep Online Organic Papers In the 4-meth­oxy­quinoline-2-carboxyl­ate anion of the title salt, C(5)H(8)N(3) (+)·C(11)H(8)NO(3) (−), the dihedral angle between the quinoline ring system and the carboxyl­ate group is 16.54 (15)°. In the crystal, the cations and anions are linked via N—H⋯O and N—H⋯N hydrogen bonds, forming a centrosymmetric 2 + 2 aggregate with R (2) (2)(9) and R (4) (2)(8) ring motifs. These units are further connected via N—H⋯O hydrogen bonds into a layer parallel to the bc plane. The crystal structure is also stabilized by weak C—H⋯O hydrogen bonds and π–π inter­actions between pyridine rings [centroid–centroid distance = 3.5886 (8) Å] and between pyridine and benzene rings [centroid–centroid distance = 3.6328 (8) Å]. International Union of Crystallography 2012-11-24 /pmc/articles/PMC3589023/ /pubmed/23476259 http://dx.doi.org/10.1107/S1600536812047642 Text en © Thanigaimani et al. 2012 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
Thanigaimani, Kaliyaperumal
Khalib, Nuridayanti Che
Arshad, Suhana
Razak, Ibrahim Abdul
2,3-Diamino­pyridinium 4-meth­oxy­quinoline-2-carboxyl­ate
title 2,3-Diamino­pyridinium 4-meth­oxy­quinoline-2-carboxyl­ate
title_full 2,3-Diamino­pyridinium 4-meth­oxy­quinoline-2-carboxyl­ate
title_fullStr 2,3-Diamino­pyridinium 4-meth­oxy­quinoline-2-carboxyl­ate
title_full_unstemmed 2,3-Diamino­pyridinium 4-meth­oxy­quinoline-2-carboxyl­ate
title_short 2,3-Diamino­pyridinium 4-meth­oxy­quinoline-2-carboxyl­ate
title_sort 2,3-diamino­pyridinium 4-meth­oxy­quinoline-2-carboxyl­ate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3589023/
https://www.ncbi.nlm.nih.gov/pubmed/23476259
http://dx.doi.org/10.1107/S1600536812047642
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