Acta Crystallographica Section E: Crystallographic Communications (Aug 2016)

Crystal structure and computational study of 2,4-dichloro-N-[(E)-(5-nitrothiophen-2-yl)methylidene]aniline

  • Yavuz Köysal,
  • Hakan Bülbül,
  • Sümeyye Gümüş,
  • Erbil Ağar,
  • Mustafa Serkan Soylu

DOI
https://doi.org/10.1107/S2056989016011816
Journal volume & issue
Vol. 72, no. 8
pp. 1187 – 1189

Abstract

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The title compound, C11H6Cl2N2O2S, is a Schiff base that incorporates an N-bound 2,4-dichlorophenyl and a C-bound 5-nitrothiophene ring. The molecule is approximately planar, the maximum deviation from the mean plane being 0.233 (4) Å for the C=N N atom. The dihedral angle between the benzene and thiophene rings is 9.7 (2)°. The C=N double bond has an E configuration. The crystal structure features C—H...O hydrogen bonds,forming sheets parallel to (10-1), and π–π stacking interactions between symmetry-related thiophene and benzene rings, in which the distance between adjacent ring centroids is 3.707 (4) Å, forming a three-dimensional supramolecular structure. Geometric parameters from quantum-chemical calculations are in good agreement with experimental X-ray diffraction results.

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