(E)-1-(2-Hy­droxy­phen­yl)-3-(3-meth­oxy­phen­yl)prop-2-en-1-one

IUCrData Pub Date : 2025-03-01 DOI:10.1107/S2414314625001828
Farid N. Naghiyev , Tuncer Hökelek , Victor N. Khrustalev , Anna Yu Zueva , Khammed A. Asadov , Alebel N. Belay , Ibrahim G. Mamedov
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引用次数: 0

Abstract

The title compound contains two almost coplanar phenyl rings and an intra­molecular O—H⋯O hydrogen bond.
In the title compound, C16H14O3, the phenyl rings are oriented at a dihedral angle of 3.82 (3)° and an intra­molecular O—H⋯O hydrogen bond closes an S(6) ring. In the crystal, weak C—H⋯O and C—H⋯π hydrogen bonds and aromatic π–π stacking occurs. A Hirshfeld surface analysis of the crystal structure indicates that the most important contributions for the crystal packing are from H⋯H (48.2%), H⋯O/O⋯H (20.0%), H⋯C/C⋯H (16.5%) and C⋯C (12.7%) inter­actions.
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