1-[(1-Benzyl-1H-1,2,3-triazol-4-yl)methyl]-1H-1,3-benzodiazole

1-[(1-Benzyl-1H-1,2,3-triazol-4-yl)methyl]-1H-1,3-benzodiazole

The title molecule, C17H15N5, adopts a Z-shaped conformation, with the benzyl and benzodiazole substituents disposed on opposite sides of the plane of the triazole ring. A three-dimensional network is generated in the crystal by a combination of C—H...N hydrogen bonds and C—H...π(ring) interactions....

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Bibliographic Details
Main Authors: Azzeddine Sahbi, Ismail Fichtali, Joel T. Mague, Abdeslem Ben-Tama, El Mestafa El Hadrami, Youssef Kandri Rodi
Format: Article
Language:English
Published: International Union of Crystallography 2017-06-01
Series:IUCrData
Subjects:
crystal structure
triazole
benzodiazole
hydrogen bond
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314617009440

Internet

http://scripts.iucr.org/cgi-bin/paper?S2414314617009440

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