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
Descripción
Sumario: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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