Crystal structure and Hirshfeld surface analysis of (<i>E</i>)-1-(2,4-dimethylfuran-3-yl)-3-phenylprop-2-en-1-one

---

Copy For Citation

Khalilov A. N., Khrustalev V. N., Samigullina A. I., AKKURT M., Rzayev R., Bhattarai A., ...More

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.79, pp.736-740, 2023 (ESCI)

• Publication Type: Article / Article
• Volume: 79
• Publication Date: 2023
• Doi Number: 10.1107/s2056989023006084
• Journal Name: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS
• Journal Indexes: Emerging Sources Citation Index (ESCI), Scopus
• Page Numbers: pp.736-740
• Azerbaijan State University of Economics (UNEC) Affiliated: Yes

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)degrees. In the crystal, pairs of molecules are linked by C-H center dot center dot center dot O hydrogen bonds, forming dimers with R-2(2)(14) ring motifs. The molecules are connected via C-H center dot center dot center dot pi interactions, forming a three dimensional network. No pi-pi interactions are observed.