Acta Crystallographica Section E: Crystallographic Communications (Aug 2023)
Crystal structure and Hirshfeld surface analysis of (E)-1-(2,4-dimethylfuran-3-yl)-3-phenylprop-2-en-1-one
Abstract
The title compound, C15H14O2, adopts an E configuration about the C=C double bond. The furan ring is inclined to the phenyl ring by 12.03 (9)°. In the crystal, pairs of molecules are linked by C—H...O hydrogen bonds, forming dimers with R22(14) ring motifs. The molecules are connected via C—H...π interactions, forming a three dimensional network. No π–π interactions are observed.
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