Abstract
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.
Highlights
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) A
The crystal structure is stabilized by weak intermolecular C—HÁ Á ÁN interactions
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: LH5027)
Summary
Key indicators: single-crystal X-ray study; T = 293 K; mean (C–C) = 0.008 A; R factor = 0.081; wR factor = 0.210; data-to-parameter ratio = 6.9. C15H12FN3O, the benzotriazole ring system is essentially planar, with a maximum deviation from the least-squares plane of 0.016 (3) A. 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—HÁ Á ÁN interactions. Related literature For applications of benzotriazole derivatives, see: Chen & Wu (2005). See: Allen et al (1987)
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