IUCrData (Jan 2018)

Ethyl 1-phenyl-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxylate

  • Gamal A. El-Hiti,
  • Hanan A. Mohamed,
  • Bakr F. Abdel-Wahab,
  • Mohammad Hayal Alotaibi,
  • Amany S. Hegazy,
  • Benson M. Kariuki

DOI
https://doi.org/10.1107/S2414314617018405
Journal volume & issue
Vol. 3, no. 1
p. x171840

Abstract

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The non-H atoms of the title molecule, C19H16N2O2, are almost coplanar (r.m.s. deviation = 0.019 Å), apart from the phenyl group, which is disordered with two components of almost equal occupancy: the dihedral angle between them is 78.9 (3)°. In the crystal, weak C—H...N hydrogen bonds link the molecules into [001] chains and aromatic π–π stacking interactions [shortest centroid–centroid separation = 3.747 (2) Å] form columns parallel to the c-axis direction.

Keywords