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Crystal structure of 6-ethoxypyridin-1-ium-2-olate (2014)

Luo, K.Guo, Q.Wang, Y.Luo, D.

International Union of Crystallography (IUC)

In: Acta Crystallographica Section E

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Publication Date: 2014-10-05

Description: In the title compound, C7H9NO2, 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].

Keywords: crystal structure6-ethoxypyridin-1-ium-2-olatezwitterionhydrogen bondingC—H...π interactions

Electronic ISSN: 1600-5368

Topics: Chemistry and Pharmacology , Geosciences

Published by International Union of Crystallography (IUC)

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