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1-Benz-yloxy-1H-benzotriazole.

ABSTRACT: In the title compound, C(13)H(11)N(3)O, 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 mol-ecules inter-act via weak C-H?? inter-actions and aromatic ?-? stacking [centroid-to-centroid distance = 3.731?(12)?Å].

SUBMITTER: Jebas SR

PROVIDER: S-EPMC3394030 | biostudies-literature | 2012 Jul

REPOSITORIES: biostudies-literature

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1-Benz-yloxy-1H-benzotriazole.

Jebas Samuel Robinson SR Selvarathy Grace P P Ravindran Durai Nayagam B B Schollmeyer Dieter D

Acta crystallographica. Section E, Structure reports online 20120630 Pt 7

In the title compound, C(13)H(11)N(3)O, 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 mol-ecules inter-act via weak C-H⋯π inter-actions and aromatic π-π stacking [centroid-to-centroid distance = 3.731 (12) Å]. ...[more]

PMID: 22798895

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