Crystal structure, Hirshfeld surface analysis, and calculations of intermolecular interaction energies and energy frameworks of 1-[(1-hexyl-1H-1,2,3-triazol-4-yl)methyl]-3-(1-methylethenyl)-benzimidazol-2-one

Crystal structure, Hirshfeld surface analysis, and calculations of intermolecular interaction energies and energy frameworks of 1-[(1-hexyl-1H-1,2,3-triazol-4-yl)methyl]-3-(1-methylethenyl)-benzimidazol-2-one

The benzimidazole moiety in the title molecule, C19H25N5O, is almost planar and oriented nearly perpendicular to the triazole ring. In the crystal, C—H...O hydrogen bonds link the molecules into a network structure. There are no π–π interactions present but two weak C—H...π(ring) interactions are ob...

Full description

Bibliographic Details
Main Authors: Zakaria El Atrassi, Zakaria Benzekri, Olivier Blacque, Tuncer Hökelek, Ahmed Mazzah, Hassan Cherkaoui, Nada Kheira Sebbar
Format: Article
Language:English
Published: International Union of Crystallography 2024-10-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
benzimidazol-2-one
triazole
c—h...π(ring) interaction
hydrogen bond
Online Access:https://journals.iucr.org/paper?S2056989024008703

Internet

https://journals.iucr.org/paper?S2056989024008703

Similar Items