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2-(4-Meth­oxy­phen­yl)-1-phenyl-1H-benzimidazole

In the title compound, C(20)H(16)N(2)O, the 1H-benzimidazole ring forms dihedral angles of 48.00 (6) and 64.48 (6)°, respectively with the benzene and phenyl rings, which are inclined to one another by 58.51 (7)°. In the crystal, weak C—H⋯π inter­actions are the only inter­molecular inter­actions pr...

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Bibliografiska uppgifter
Huvudupphovsmän: Mohandas, T., Jayamoorthy, K., Jayabharathi, J., Sakthivel, P.
Materialtyp: Artigo
Språk:Inglês
Publicerad: International Union of Crystallography 2013
Ämnen:
Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC3569798/
https://ncbi.nlm.nih.gov/pubmed/23424544
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536813001566
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