Crystal structure and Hirshfeld surface analysis of 1-[6-bromo-2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one

Abstract

In the title compound, C19H18BrFN2O, the pyrrolidine ring adopts an envelope conformation. In the crystal, molecules are linked by intermolecular N—H...O, C—H...O, C—H...F and C—H...Br hydrogen bonds, forming a three-dimensional network. In addition, C—H...π interactions connect molecules into ribbons along the b-axis direction, consolidating the molecular packing. The intermolecular interactions in the crystal structure were quantified and analysed using Hirshfeld surface analysis.

Keywords

• crystal structure
• acylation
• thienylallylamines
• maleic acid amide
• weak interactions
• hirshfeld surface analysis