Abstract
In the title compound, C6H5N3O·C13H11N3O, the benzotriazole ring system in the 1-benzyl-1H-benzotriazole 3-oxide (A) molecule is close to being planar (r.m.s. deviation = 0.011 Å); its mean plane forms a dihedral angle of 67.56 (7)° with that of the attached phenyl ring. The benzotriazole ring system in the 1-hydroxybenzotriazole (B) molecule is also close to being planar (r.m.s. deviation = 0.010 Å). In the crystal, weak C—H⋯O and C—H⋯π interactions are present. The A and B molecules are linked by an O—H⋯N hydrogen bond.
Highlights
C6H5N3OC13H11N3O, the benzotriazole ring system in the 1-benzyl-1H-benzotriazole 3-oxide (A) molecule is close to being planar
The benzotriazole ring system in the 1-hydroxybenzotriazole (B) molecule is close to being planar (r.m.s. deviation = 0.010 Å)
As part of our ongoing studies of benzotriazole derivatives (Ravindran et al, 2009; Selvarathy Grace et al, 2012), we report the crystal structure of the title compound (I), (Fig. 1)
Summary
502, Tamilnadu, India, and cInstitut für Organische Chemie, Universität Mainz, Duesbergweg 10-14, 55099 Mainz, Germany
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