Research Article: 3-(2H-Benzotriazol-2-yl)-1-(4-fluoro­phen­yl)propan-1-one

Date Published: May 01, 2010

Publisher: International Union of Crystallography

Author(s): Zhi-Fang Pan.

http://doi.org/10.1107/S1600536810013917

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.

Partial Text

For applications of benzotriazole derivatives, see: Chen & Wu (2005 ▶). For standard bond distances, see: Allen et al. (1987 ▶).

 

Source:

http://doi.org/10.1107/S1600536810013917

 

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