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

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

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 benzimid...

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Bibliographic Details
Main Authors: Mohamed Adardour, Mohamed Loughzail, Slimane Dahaoui, Abdesselam Baouid, Moha Berraho
Format: Article
Language:English
Published: International Union of Crystallography 2017-06-01
Series:IUCrData
Subjects:
crystal structure
benzimidazolone
benzyl azide
triazole
hydrogen bonding
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314617009075

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http://scripts.iucr.org/cgi-bin/paper?S2414314617009075

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