2-[2-(2,6-Di­chloro­benz­yloxy)-2-phenyl­eth­yl]-2H-indazole

In the title compound, C(22)H(18)Cl(2)N(2)O, the indazole ring system is approximately planar [maximum deviation = 0.031 (2) Å], its mean plane is oriented at 3.17 (4) and 19.34 (4)° with respect to the phenyl and benzene rings. In the crystal, weak C—H⋯π inter­actions link the mol­ecules into supra...

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Detalles Bibliográficos
Autores principales: Özel Güven, Özden, Türk, Gökhan, Adler, Philip D. F., Coles, Simon J., Hökelek, Tuncer
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998539/
https://www.ncbi.nlm.nih.gov/pubmed/24826125
http://dx.doi.org/10.1107/S1600536814004887
Descripción
Sumario:In the title compound, C(22)H(18)Cl(2)N(2)O, the indazole ring system is approximately planar [maximum deviation = 0.031 (2) Å], its mean plane is oriented at 3.17 (4) and 19.34 (4)° with respect to the phenyl and benzene rings. In the crystal, weak C—H⋯π inter­actions link the mol­ecules into supra­molecular chains running along the b-axis direction.

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