2-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanone O-isopropyloxime


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Guven O. O. , Erdogan T. , Coles S. J. , HÖKELEK T.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.65, pp.1604-1614, 2009 (Journal Indexed in SCI) identifier identifier identifier

  • Publication Type: Article / Article
  • Volume: 65
  • Publication Date: 2009
  • Doi Number: 10.1107/s1600536809022302
  • Title of Journal : ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS
  • Page Numbers: pp.1604-1614

Abstract

In the molecule of the title compound, C16H17N3O2, 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.