Abstract
The cup-shaped conformation of the title molecule, C21H22N2O4, is largely determined by an intramolecular N—H...O hydrogen bond. In the crystal, double layers of molecules are formed by O—H...O and C—H...O hydrogen bonds. A Hirshfeld surface analysis was performed, which confirms the regions that are active for intermolecular interactions.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
1 articles.
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1. Crystal structure of 2-(morpholino)ethylammonium picrate monohydrate;Acta Crystallographica Section E Crystallographic Communications;2023-01-01