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Crystal structure and Hirshfeld surface analysis of ( E )-1-(2,4-di-methyl-furan-3-yl)-3-phenyl-prop-2-en-1-one.

Authors :
Khalilov AN
Khrustalev VN
Samigullina AI
Akkurt M
Rzayev RM
Bhattarai A
Mamedov İG
Source :
Acta crystallographica. Section E, Crystallographic communications [Acta Crystallogr E Crystallogr Commun] 2023 Jul 14; Vol. 79 (Pt 8), pp. 736-740. Date of Electronic Publication: 2023 Jul 14 (Print Publication: 2023).
Publication Year :
2023

Abstract

The title compound, C <subscript>15</subscript> H <subscript>14</subscript> O <subscript>2</subscript> , 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 mol-ecules are linked by C-H⋯O hydrogen bonds, forming dimers with R <superscript>2</superscript> <subscript>2</subscript> (14) ring motifs. The mol-ecules are connected via C-H⋯π inter-actions, forming a three dimensional network. No π-π inter-actions are observed.<br /> (© Khalilov et al. 2023.)

Details

Language :
English
ISSN :
2056-9890
Volume :
79
Issue :
Pt 8
Database :
MEDLINE
Journal :
Acta crystallographica. Section E, Crystallographic communications
Publication Type :
Academic Journal
Accession number :
37601402
Full Text :
https://doi.org/10.1107/S2056989023006084