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

Abstract

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.

Keywords

• crystal structure
• 1,4-bis(1H-1,2,4-triazol-1-yl)benzene
• C—H...N hydrogen bonding
• π–π interaction