1-Benzyl-1H-benzotriazole

نویسندگان

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

In the title compound, C(13)H(11)N(3), the benzotriazole ring system is essentially planar, with a maximum deviation of 0.0173 (18) Å, and forms a dihedral angle of 75.08 (8)Å with the phenyl ring. In the crystal, pairs of weak C-H⋯N hydrogen bonds form inversion dimers. In addition, there are weak C-H⋯π(arene) inter-actions and weak π-π stacking inter-actions, with a centroid-centroid distance of 3.673 (11) Å.

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

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عنوان ژورنال:

دوره 68  شماره 

صفحات  -

تاریخ انتشار 2012