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

  • Ali N. Khalilov,
  • Victor N. Khrustalev,
  • Aida I. Samigullina,
  • Mehmet Akkurt,
  • Rovnag M. Rzayev,
  • Ajaya Bhattarai,
  • İbrahim G. Mamedov

DOI
https://doi.org/10.1107/S2056989023006084
Journal volume & issue
Vol. 79, no. 8
pp. 736 – 740

Abstract

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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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