1,4-Bis(1H-1,2,4-triazol-1-yl)benzene

1,4-Bis(1H-1,2,4-triazol-1-yl)benzene

The complete molecule of the title compound, C10H8N6, is generated by crystallographic inversion symmetry; the dihedral angle between the planes of the benzene and triazole rings is 16.7 (2)°. In the crystal, inversion dimers linked by pairs of weak C—H...N hydrogen bonds generate R22(6) loops. Weak...

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Bibliographic Details
Main Authors: Ran Du, Li Meng, Li-Ping Lu
Format: Article
Language:English
Published: International Union of Crystallography 2017-02-01
Series:IUCrData
Subjects:
crystal structure
1,4-bis(1H-1,2,4-triazol-1-yl)benzene
C—H...N hydrogen bonding
π–π interaction
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314617002723
Description
Summary:The complete molecule of the title compound, C10H8N6, is generated by crystallographic inversion symmetry; the dihedral angle between the planes of the benzene and triazole rings is 16.7 (2)°. In the crystal, inversion dimers linked by pairs of weak C—H...N hydrogen bonds generate R22(6) loops. Weak aromatic π–π stacking interactions [centroid–centroid separation = 3.809 (1) Å] are also observed.
ISSN:2414-3146

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