科研之友
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摘要
In the title compound, C15H13BrN2, the benzimidazole group is almost planar, as indicated by the dihedral angle of 2.6 (3)degrees between the best planes through the benzene and imidazole rings. The best plane through the attached benzene makes an angle of 44.5 (2)degrees with the best plane through the benzimidazole system. C-H center dot center dot center dot pi interactions are observed in the crystal structure.
- 出版日期2011-2
- 单位淮阴工学院
