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

Pronina, Anastasia; Podrezova, Alexandra; Grigoriev, Mikhail; Hasanov, Khudayar; Sadikhova, Nurlana; AKKURT, MEHMET; Bhattarai, Ajaya

doi:10.1107/s2056989024005826

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

Pronina A. A., Podrezova A. G., Grigoriev M. S., Hasanov K. I., Sadikhova N. D., AKKURT M., ...Daha Fazla

Acta Crystallographica Section E: Crystallographic Communications, cilt.80, sa.Pt 7, ss.777-782, 2024 (ESCI, Scopus)

Yayın Türü: Makale / Tam Makale
Cilt numarası: 80 Sayı: Pt 7
Basım Tarihi: 2024
Doi Numarası: 10.1107/s2056989024005826
Dergi Adı: Acta Crystallographica Section E: Crystallographic Communications
Derginin Tarandığı İndeksler: Emerging Sources Citation Index (ESCI), Scopus
Sayfa Sayıları: ss.777-782
Anahtar Kelimeler: crystal structure, acylation, thienylallylamines, maleic acid amide, weak interactions, Hirshfeld surface analysis
Açık Arşiv Koleksiyonu: AVESİS Açık Erişim Koleksiyonu
Erciyes Üniversitesi Adresli: Evet

Özet

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.