1-(Cyclohex-1-en-1-yl)-3-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]-1H-benzimidazol-2(3H)-one

Autor: Mohamed Adardour, Mohamed Loughzail, Slimane Dahaoui, Abdesselam Baouid, Moha Berraho
Jazyk: angličtina
Rok vydání: 2017
Předmět:
Zdroj: IUCrData, Vol 2, Iss 6, p x170907 (2017)
Druh dokumentu: article
ISSN: 2414-3146
24143146
DOI: 10.1107/S2414314617009075
Popis: In the title compound, C22H21N5O, the triazole ring is inclined at 16.88 (12)° to its phenyl substituent and is almost normal to the benzimidazole ring system, making a dihedral angle of 88.40 (8)°. The cyclohexenyl ring adopts a half-chair conformation and its mean plane is inclined to the benzimidazole ring system by 78.75 (12)°. In the crystal, molecules are linked by C—H...O and C—H...N hydrogen bonds, forming a three-dimensional network.
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