Research Article: 1-Benz­yloxy-1H-benzotriazole

Date Published: July 01, 2012

Publisher: International Union of Crystallography

Author(s): Samuel Robinson Jebas, P. Selvarathy Grace, B. Ravindran Durai Nayagam, Dieter Schollmeyer.

http://doi.org/10.1107/S1600536812028395

Abstract

In the title compound, C13H11N3O, the dihedral angle between the benzotriazole ring system [maximum deviation = 0.027 (16) Å] and the benzene ring is 10.28 (9)°. The C—C—O—N bond adopts an anti conformation [torsion angle = −177.11 (16)°]. In the crystal, the mol­ecules inter­act via weak C—H⋯π inter­actions and aromatic π–π stacking [centroid-to-centroid distance = 3.731 (12) Å].

Partial Text

For a related structure and background to benzotriazoles, see: Selvarathy Grace et al. (2012 ▶).

 

Source:

http://doi.org/10.1107/S1600536812028395

 

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