Abstract
In the molecule of the title compound, C16H17N3O2, the planar benzimidazole ring system [maximum deviation = 0.015 (2) Å] is oriented at a dihedral angle of 72.17 (4)° with respect to the furan ring. An intramolecular C—H⋯O interaction results in the formation of a six-membered ring having an envelope conformation. In the crystal structure, intermolecular C—H⋯N interactions link the molecules into centrosymmetric R 2 2(18) dimers.
Highlights
Structure ReportsSymmetry code: (i) x þ 1; y þ 1; z þ 1
In the molecule of the title compound, C16H17N3O2, the planar benzimidazole ring system [maximum deviation = 0.015 (2) Å]
We reported X-ray structures of benzimidazole substituted oxiconazole derivatives (Özel Güven et al, 2007a; 2007b; 2009)
Summary
Symmetry code: (i) x þ 1; y þ 1; z þ 1. R factor = 0.042; wR factor = 0.111; data-to-parameter ratio = 13.0. In the molecule of the title compound, C16H17N3O2, the planar benzimidazole ring system [maximum deviation = 0.015 (2) Å]. Is oriented at a dihedral angle of 72.17 (4) with respect to the furan ring. An intramolecular C—H O interaction results in the formation of a six-membered ring having an envelope conformation. Data collection: COLLECT (Hooft, 1998); cell refinement: DENZO (Otwinowski & Minor, 1997) and COLLECT; data reduction: DENZO and COLLECT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: ORTEP-3 for Windows (Farrugia, 1997); software used to prepare material for publication: WinGX (Farrugia, 1999) and PLATON (Spek, 2009)
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