Acta Crystallographica Section E (Aug 2012)

1-Benzyl-1H-benzotriazole 3-oxide–1-hydroxy-1H-benzotriazole (1/1)

  • P. Selvarathy Grace,
  • Samuel Robinson Jebas,
  • B. Ravindran Durai Nayagam,
  • Dieter Schollmeyer

DOI
https://doi.org/10.1107/S1600536812030061
Journal volume & issue
Vol. 68, no. 8
pp. o2399 – o2399

Abstract

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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.