Acta Crystallographica Section E (Dec 2011)

1-(6-Fluoro-1,3-benzothiazol-2-yl)-3-phenyl-1H-pyrazole-4-carbaldehyde

  • Hoong-Kun Fun,
  • Chin Wei Ooi,
  • D. Munirajasekhar,
  • M. Himaja,
  • B. K. Sarojini

DOI
https://doi.org/10.1107/S1600536811049634
Journal volume & issue
Vol. 67, no. 12
pp. o3458 – o3459

Abstract

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The asymmetric unit of the title compound, C17H10FN3OS, consists of two crystallographically independent molecules. In one molecule, the pyrazole ring makes dihedral angles of 6.51 (7) and 34.02 (9)°, respectively, with the terminal 1,3-benzothiazole ring system and the phenyl ring, while in the other molecule these values are 6.41 (8) and 23.06 (9)°. In the crystal, the molecules are linked by weak π–π [centroid–centroid distance = 3.7069 (10) Å] and C—H...π interactions.