摘要
In the molecule of the title compound, C(16)H(17)N(3)O(2), the planar benzimidazole ring system [maximum deviation = 0.015 (2) angstrom] is oriented at a dihedral angle of 72.17 (4)degrees with respect to the furan ring. An intramolecular C-H center dot center dot center dot O interaction results in the formation of a six-membered ring having an envelope conformation. In the crystal structure, intermolecular C-H center dot center dot center dot N interactions link the molecules into centrosymmetric R(2)(2)(18) dimers.
- 出版日期2009-7