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

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. © 2024 Pronina et al.

Авторы
Pronina A.A. , Podrezova A.G. , Grigoriev M.S. , Hasanov K.I. , Sadikhova N.D. , Akkurt M. , Bhattarai A.
Издательство
International Union of Crystallography
Номер выпуска
Pt 7
Язык
Английский
Страницы
777-782
Статус
Опубликовано
Том
80
Год
2024
Организации
  • 1 RUDN University, 6 Miklukho-Maklaya St., Moscow, 117198, Russian Federation
  • 2 Frumkin Institute of Physical Chemistry and Electrochemistry, Russian Academy of Sciences, Leninskiy prospect 31-4, Moscow, 119071, Russian Federation
  • 3 Western Caspian University, Istiqlaliyyat Street 31, Baku, AZ1001, Azerbaijan
  • 4 Azerbaijan Medical University, Scientific Research Centre (SRC), A. Kasumzade St. 14, Baku, AZ1022, Azerbaijan
  • 5 Department of Chemistry, Baku State University, Z. Xalilov Str, Baku, AZ1148, Azerbaijan
  • 6 Department of Physics, Faculty of Sciences, Erciyes University, Kayseri, 38039, Turkey
  • 7 Department of Chemistry, M.M.A.M.C (Tribhuvan University), Biratnagar, Nepal
Ключевые слова
acylation; crystal structure; Hirshfeld surface analysis; maleic acid amide; thienylallylamines; weak interactions
Цитировать
Поделиться

Другие записи