Crystal structure and Hirshfeld surface analysis of (2<i>E</i>)-1-phenyl-3-(1<i>H</i>-pyrrol-2-yl)propen-1-one
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.80, pp.191-195, 2024 (ESCI, Scopus)
- Publication Type: Article / Article
- Volume: 80
- Publication Date: 2024
- Doi Number: 10.1107/s2056989024000495
- Journal Name: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS
- Journal Indexes: Emerging Sources Citation Index (ESCI), Scopus
- Page Numbers: pp.191-195
- Open Archive Collection: Article, Digital Heritage Collection
- Azerbaijan State University of Economics (UNEC) Affiliated: Yes
Abstract
The title compound, C13H11NO, adopts an E configuration about the C = C double bond. The pyrrole ring is inclined to the phenyl ring at an angle of 44.94 (8)degrees. In the crystal, molecules are linked by N-H center dot center dot center dot O hydrogen bonds, forming ribbons parallel to (020) in zigzag C(7) chains along the a axis. These ribbons are connected via C-H center dot center dot center dot pi interactions, forming a three-dimensional network. No significant pi-pi interactions are observed.