Crystal structure of 6-eth­oxy­pyridin-1-ium-2-olate

In the title compound, C(7)H(9)NO(2), all non-H atoms are essentially coplanar [r.m.s. deviation = 0.032 Å]. The largest deviation from the plane of the pyridine ring is 0.105 (6) Å for the terminal C atom of the eth­oxy group. In the crystal, mol­ecules are linked by pairs of N—H⋯O hydrogen bonds,...

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Detalles Bibliográficos
Autores principales: Luo, Kaijun, Guo, Qing, Wang, Yan, Luo, Daibing
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257288/
https://www.ncbi.nlm.nih.gov/pubmed/25484792
http://dx.doi.org/10.1107/S1600536814020224
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author Luo, Kaijun
Guo, Qing
Wang, Yan
Luo, Daibing
author_facet Luo, Kaijun
Guo, Qing
Wang, Yan
Luo, Daibing
author_sort Luo, Kaijun
collection PubMed
description In the title compound, C(7)H(9)NO(2), all non-H atoms are essentially coplanar [r.m.s. deviation = 0.032 Å]. The largest deviation from the plane of the pyridine ring is 0.105 (6) Å for the terminal C atom of the eth­oxy group. In the crystal, mol­ecules are linked by pairs of N—H⋯O hydrogen bonds, forming inversion dimers. These dimers are further linked by C—H⋯π inter­actions and weak π–π inter­actions between pyridine rings [centroid–centroid distance = 4.023 (1) Å].
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spelling pubmed-42572882014-12-05 Crystal structure of 6-eth­oxy­pyridin-1-ium-2-olate Luo, Kaijun Guo, Qing Wang, Yan Luo, Daibing Acta Crystallogr Sect E Struct Rep Online Data Reports In the title compound, C(7)H(9)NO(2), all non-H atoms are essentially coplanar [r.m.s. deviation = 0.032 Å]. The largest deviation from the plane of the pyridine ring is 0.105 (6) Å for the terminal C atom of the eth­oxy group. In the crystal, mol­ecules are linked by pairs of N—H⋯O hydrogen bonds, forming inversion dimers. These dimers are further linked by C—H⋯π inter­actions and weak π–π inter­actions between pyridine rings [centroid–centroid distance = 4.023 (1) Å]. International Union of Crystallography 2014-10-04 /pmc/articles/PMC4257288/ /pubmed/25484792 http://dx.doi.org/10.1107/S1600536814020224 Text en © Luo et al. 2014 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 Data Reports
Luo, Kaijun
Guo, Qing
Wang, Yan
Luo, Daibing
Crystal structure of 6-eth­oxy­pyridin-1-ium-2-olate
title Crystal structure of 6-eth­oxy­pyridin-1-ium-2-olate
title_full Crystal structure of 6-eth­oxy­pyridin-1-ium-2-olate
title_fullStr Crystal structure of 6-eth­oxy­pyridin-1-ium-2-olate
title_full_unstemmed Crystal structure of 6-eth­oxy­pyridin-1-ium-2-olate
title_short Crystal structure of 6-eth­oxy­pyridin-1-ium-2-olate
title_sort crystal structure of 6-eth­oxy­pyridin-1-ium-2-olate
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257288/
https://www.ncbi.nlm.nih.gov/pubmed/25484792
http://dx.doi.org/10.1107/S1600536814020224
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AT wangyan crystalstructureof6ethoxypyridin1ium2olate
AT luodaibing crystalstructureof6ethoxypyridin1ium2olate

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