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 |
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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. |
Databáze: | Directory of Open Access Journals |
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