(E)-3-(4-Hy-droxy-3-meth-oxy-phen-yl)-1-(4-hy-droxy-phen-yl)prop-2-en-1-one

In the title compound, C16H14O4, there is an intra-molecular 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...

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Published inActa crystallographica. Section E, Structure reports online Vol. 70; no. Pt 5; pp. o593 - o594
Main Authors Sathya, S, Reuben Jonathan, D, Prathebha, K, Usha, G, Jovita, J
Format Journal Article
LanguageEnglish
Published United States International Union of Crystallography 01.05.2014
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Summary:In the title compound, C16H14O4, there is an intra-molecular 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, mol-ecules 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 inter-actions present within the sheets.
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ISSN:1600-5368
1600-5368
DOI:10.1107/S1600536814008757