Crystal structure, Hirshfeld surface analysis and interaction energy calculation of 1-decyl-2,3-dihydro-1H-benzimidazol-2-one

The title molecule, C17H26N2O, adopts an L-shaped conformation, with the straight n-decyl chain positioned nearly perpendicular to the dihydrobenzimidazole moiety. The dihydrobenzimidazole portion is not quite planar as there is a dihedral angle of 1.20 (6)° between the constituent planes. In the cr...

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Bibliographic Details
Main Authors: Younesse Ait Elmachkouri, Asmaa Saber, Ezaddine Irrou, Bushra Amer, Joel T. Mague, Tuncer Hökelek, Mohamed Labd Taha, Nada Kheira Sebbar, El Mokhtar Essassi
Format: Article
Language:English
Published: International Union of Crystallography 2021-05-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989021004291