Acta Crystallographica Section E: Crystallographic Communications (Jul 2018)

Crystal structure determination, Hirshfeld surface analysis and energy frameworks of 6-phenylsulfonyl-6H-thieno[3,2-c]carbazole

  • U. Mohamooda Sumaya,
  • E. Sankar,
  • K. Arasambattu MohanaKrishnan,
  • K. Biruntha,
  • G. Usha

DOI
https://doi.org/10.1107/S2056989018007971
Journal volume & issue
Vol. 74, no. 7
pp. 878 – 883

Abstract

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In the title compound, C20H13NO2S2, the carbazole ring system forms a dihedral angle of 89.08 (1)° with the sulfonyl-substituted phenyl ring. Intramolecular C—H...O hydrogen bonds involving the sulfone O atoms and the carbazole moiety result in two S(6) rings. In the crystal, molecules are linked via pairs of C—H...O hydrogen bonds forming inversion dimers with an R22(12) graph-set motif. Analysis of the Hirshfeld surfaces and two-dimensional fingerprint plots was used to explore the distribution of weak intermolecular interactions in the crystal structure.

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