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1-(4-Methyl­phen­yl)-2-[4-(trifluoro­methyl)phen­yl]-1H-phenanthro[9,10-d]imida­zole

In the title compound, C(29)H(19)F(3)N(2), the tetra­cyclic ring system is essentially planar [maximum deviation from the best plane = 0.076 (1) Å] and makes dihedral angles of 78.10 (5) and 33.71 (4)° with the methyl­phenyl and fluoro­phenyl rings, respectively. An intra­molecular C—H⋯π inter­actio...

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Detalles Bibliográficos
Autores principales: Mohandas, T., Sathishkumar, R., Jayabharathi, J., Pasupathy, A., Sakthivel, P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3648243/
https://www.ncbi.nlm.nih.gov/pubmed/23723863
http://dx.doi.org/10.1107/S1600536813009471
Descripción
Sumario:In the title compound, C(29)H(19)F(3)N(2), the tetra­cyclic ring system is essentially planar [maximum deviation from the best plane = 0.076 (1) Å] and makes dihedral angles of 78.10 (5) and 33.71 (4)° with the methyl­phenyl and fluoro­phenyl rings, respectively. An intra­molecular C—H⋯π inter­action occurs. In the crystal, pairs of C—H⋯π inter­actions link inversion-related mol­ecules.