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2-[4-(Trifluoro­meth­oxy)phen­yl]-1H-benzimidazole

In the title compound, C(14)H(9)F(3)N(2)O, the best planes of the benzimidazole group and benzene ring form a dihedral angle of 26.68 (3)°. In the crystal, N—H⋯N hydrogen bonds link the mol­ecules into infinite chains parallel to the c axis. Stacking inter­actions between the benzimidazole groups [c...

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Bibliografske podrobnosti
Main Authors: Fathima, Nikhath, Krishnamurthy, M. S., Begum, Noor Shahina
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2013
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC3569794/
https://ncbi.nlm.nih.gov/pubmed/23424540
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536813001220
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