Crystal structure and Hirshfeld surface analysis of (2<i>E</i>)-1-phenyl-3-(1<i>H</i>-pyrrol-2-yl)propen-1-one


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Safarova A. S., Khalilov A. N., AKKURT M., Maharramov A. M., Bhattarai A., Naghiyev F. N., ...More

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.80, pp.191-195, 2024 (ESCI) identifier identifier identifier

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.