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Acta Crystallogr Sect E Struct Rep Online. 2013 Aug 7;69(Pt 9):o1393. doi: 10.1107/S1600536813021545. eCollection 2013.


Author information

  • 1Department of Chemistry, BITS, Pilani - K. K. Birla Goa Campus, Goa 403 726, India.
  • 2Centre for Organic and Medicinal Chemistry, School of Advanced Sciences, VIT University, Vellore 632 014, India.
  • 3Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia ; Chemistry Department, Faculty of Science, King Abdulaziz University, PO Box 80203 Jeddah, Saudi Arabia.
  • 4Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia.


In the title compound, C32H21ClN2O, an almost planar (r.m.s. deviation = 0.033 Å) prop-2-en-1-one bridge links quinolinyl and benzoquinolinyl residues; the latter are twisted out of the plane of the bridge [dihedral angles = 75.94 (5) and 20.20 (5)°, respectively]. In the crystal, a three-dimensional architecture arises as a result of C-H⋯O, C-H⋯π and π-π [centroid-centroid distances involving pyridine rings = 3.5806 (7)-3.7537 (7) Å] interactions.

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