Author:
Sathya S.,Reuben Jonathan D.,Prathebha K.,Usha G.,Jovita J.
Abstract
In the title compound, C16H14O4, there is an intramolecular O—H...O hydrogen bond. The benzene rings are inclined to one another by 13.89 (9)°. The prop-2-en-1-one group is twisted slightly, the O=C—Car—Car(ar = aromatic) and C=C—C=O torsion angles being −10.4 (3) and −7.4 (3)°, respectively. In the crystal, molecules are linked by O—H...O hydrogen bonds, forming chains along [100]. These chains are further linked by O—H...O hydrogen bonds, forming corrugated sheets lying parallel to (010). There are C—H...π interactions present within the sheets.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
5 articles.
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