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...

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Detaylı Bibliyografya

Asıl Yazarlar:	Zakaria El Atrassi, Zakaria Benzekri, Olivier Blacque, Tuncer Hökelek, Ahmed Mazzah, Hassan Cherkaoui, Nada Kheira Sebbar
Materyal Türü:	Artigo
Dil:	Inglês
Baskı/Yayın Bilgisi:	International Union of Crystallography 2024-10-01
Seri Bilgileri:	Acta Crystallographica Section E: Crystallographic Communications
Konular:	crystal structure benzimidazol-2-one triazole c—h...π(ring) interaction hydrogen bond
Online Erişim:	https://journals.iucr.org/paper?S2056989024008703
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