In the title compound, C29H21ClN2O, there is a twist in the bridging prop-2-en-1-one group [C=C-C=O torsion angle = 22.7 (2)°]. The quinolinyl residues form a dihedral angle of 86.92 (4)°, indicating an almost perpendicular relationship. In the crystal, supra-molecular layers in the bc plane are stabilized by C-H⋯π and π-π inter-actions [centroid-centroid distance = 3.4947 (7) Å].
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Source |
|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3793805 | PMC |
| http://dx.doi.org/10.1107/S1600536813020229 | DOI Listing |
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