IUCrData
(Jun 2017)
1-[(1-Benzyl-1H-1,2,3-triazol-4-yl)methyl]-1H-1,3-benzodiazole
Azzeddine Sahbi,
Ismail Fichtali,
Joel T. Mague,
Abdeslem Ben-Tama,
El Mestafa El Hadrami,
Youssef Kandri Rodi
Affiliations
Azzeddine Sahbi
Laboratoire de Chimie Organique Appliquée, Faculté des Sciences et, Techniques, Université Sidi Mohammed Ben Abdellah, Fès, Morocco
Ismail Fichtali
Laboratoire de Chimie Organique Appliquée, Faculté des Sciences et, Techniques, Université Sidi Mohammed Ben Abdellah, Fès, Morocco
Joel T. Mague
Department of Chemistry, Tulane University, New Orleans, LA 70118, USA
Abdeslem Ben-Tama
Laboratoire de Chimie Organique Appliquée, Faculté des Sciences et, Techniques, Université Sidi Mohammed Ben Abdellah, Fès, Morocco
El Mestafa El Hadrami
Laboratoire de Chimie Organique Appliquée, Faculté des Sciences et, Techniques, Université Sidi Mohammed Ben Abdellah, Fès, Morocco
Youssef Kandri Rodi
Laboratoire de Chimie Organique Appliquée, Faculté des Sciences et, Techniques, Université Sidi Mohammed Ben Abdellah, Fès, Morocco
DOI
https://doi.org/10.1107/S2414314617009440
Journal volume & issue
Vol. 2,
no. 6
p.
x170944
Abstract
Read online
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.
Keywords
Published in IUCrData
ISSN
2414-3146 (Online)
Publisher
International Union of Crystallography
Country of publisher
United Kingdom
LCC subjects
Science: Chemistry: Crystallography
Website
https://iucrdata.iucr.org
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