Date Published: May 01, 2010
Publisher: International Union of Crystallography
Author(s): Zhi-Fang Pan.
In the title compound, C15H12FN3O, the benzotriazole ring system is essentially planar, with a maximum deviation from the least-squares plane of 0.016 (3) Å. The dihedral angle between this ring system and the fluoro-substituted benzene ring is 67.97 (2)°. The crystal structure is stabilized by weak intermolecular C—H⋯N interactions.
For applications of benzotriazole derivatives, see: Chen & Wu (2005 ▶). For standard bond distances, see: Allen et al. (1987 ▶).