Crystal structure and Hirshfeld surface analysis of (E)-1-(2,4-di-methyl-furan-3-yl)-3-phenyl-prop-2-en-1-one.
Acta Crystallogr E Crystallogr Commun
; 79(Pt 8): 736-740, 2023 Jul 01.
Article
em En
| MEDLINE
| ID: mdl-37601402
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 12.03â
(9)°. In the crystal, pairs of mol-ecules are linked by C-Hâ¯O hydrogen bonds, forming dimers with R 2 2(14) ring motifs. The mol-ecules are connected via C-Hâ¯π inter-actions, forming a three dimensional network. No π-π inter-actions are observed.
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2023
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Article