Acta Crystallographica Section E (Jun 2012)

1-[2-(4-Chlorophenyl)-5-phenyl-2,3-dihydro-1,3,4-oxadiazol-3-yl]ethanone

  • Hoong-Kun Fun,
  • Suhana Arshad,
  • P. C. Shyma,
  • Balakrishna Kalluraya,
  • T. Arulmoli

DOI
https://doi.org/10.1107/S1600536812023100
Journal volume & issue
Vol. 68, no. 6
pp. o1901 – o1901

Abstract

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In the title compound, C16H14ClN3O2, the 2,3-dihydro-1,3,4-oxadiazole ring [maximum deviation = 0.030 (1) Å] and the pyridine ring [maximum deviation = 0.012 (1) Å] are inclined slightly to one another, making a dihedral angle of 11.91 (5)°. The chloro-substituted phenyl ring is almost perpendicular to the 2,3-dihydro-1,3,4-oxadiazole and pyridine rings at dihedral angles of 86.86 (5) and 75.26 (5)°, respectively. In the crystal, π–π [centroid–centroid distance = 3.7311 (6) Å] and C—H...π interactions are observed.