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1-Benz­yloxy-1H-benzotriazole

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 mol­ecules inter­act via weak C—H⋯...

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Detalles Bibliográficos
Autores principales: Jebas, Samuel Robinson, Selvarathy Grace, P., Ravindran Durai Nayagam, B., Schollmeyer, Dieter
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394030/
https://www.ncbi.nlm.nih.gov/pubmed/22798895
http://dx.doi.org/10.1107/S1600536812028395