2-amino-4-methylpyridinium 4-hydroxybenzoate
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ID: 250138
2016
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Abstract
In the title molecular salt, C6H9N2+·C7H5O3−, the cation is protonated at the pyridine N atom and the anion is deprotonated. The pyridine ring is inclined at an angle of 24.96 (11)° to the benzene ring. In the crystal, adjacent anions and cations are linked by a pair of N—H...O hydrogen bonds, generating an R22(8) ring motif; these motifs are further connected by another N—H...O and O—H...O hydrogen bonds into a three-dimensional network. The crystal structure also features weak C—H...O interactions.
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sivakumar2016iucrdata2-amino-4-methylpyridinium
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| Authors | ;P. Sivakumar;S. Sudhahar;S. Israel;G. Chakkaravarthi |
| Journal | lecture notes in civil engineering |
| Year | 2016 |
| DOI |
10.1107/S2414314616014255
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