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1-Benzyl-1H-benzotriazole

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...

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Detalles Bibliográficos
Autores principales:	Selvarathy Grace, P., Jebas, Samuel Robinson, Ravindran Durai Nayagam, B., Schollmeyer, Dieter
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2012
Materias:	Organic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344078/ https://www.ncbi.nlm.nih.gov/pubmed/22589987 http://dx.doi.org/10.1107/S1600536812010951

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