Crystal structure and Hirshfeld surface analysis of 1-[6-bromo-2-(4-fluoro-phen-yl)-1,2,3,4-tetra-hydroquinolin-4-yl]pyrrolidin-2-one.
Anastasia A ProninaAlexandra G PodrezovaMikhail Semenovich GrigorievKhudayar I HasanovNurlana D SadikhovaMehmet AkkurtAjaya BhattaraiPublished in: Acta crystallographica. Section E, Crystallographic communications (2024)
In the title compound, C 19 H 18 BrFN 2 O, the pyrrolidine ring adopts an envelope conformation. In the crystal, mol-ecules are linked by inter-molecular 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 inter-actions connect mol-ecules into ribbons along the b -axis direction, consolidating the mol-ecular packing. The inter-molecular inter-actions in the crystal structure were qu-anti-fied and analysed using Hirshfeld surface analysis.