Crystal structure of (E)-3-fluoro-N-((5-nitrothiophen-2-yl)methylene)aniline

Karatas A., TANAK H., Alaman Ağar A.

CRYSTALLOGRAPHY REPORTS, vol.61, no.3, pp.410-413, 2016 (SCI-Expanded) identifier identifier

  • Publication Type: Article / Article
  • Volume: 61 Issue: 3
  • Publication Date: 2016
  • Doi Number: 10.1134/s1063774516030147
  • Journal Name: CRYSTALLOGRAPHY REPORTS
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Page Numbers: pp.410-413
  • Ondokuz Mayıs University Affiliated: Yes

Abstract

The structure of the title compound C11H7FN2O2S was characterized by single crystal X-ray diffraction. The compound crystallizes in the monoclinic space group P2(1)/n with Z = 12, i.e. with three molecules in asymmetric unit. The molecules are not planar: the dihedral angles between the planes of thiophene and the benzene rings are 42.3(3)A degrees, 42.0(3)A degrees, and 48.9(2)A degrees. In the crystal, intermolecular C-H center dot center dot center dot F interactions link the molecules through R (2) (2) (14) ring motif. The crystal packing is also stabilized by pi center dot center dot center dot pi interactions.