The title compound, C(16)H(11)ClN(2), displays a trans configuration across the C=N bond and a transoid arrangement across the quinoline ring and the azomethine C atom. This arrangement facilitates C-H⋯Cl interactions. The packing in the crystal structure is due to inter-molecular C-H⋯π and Cl⋯π (3.52 and 3.84 Å) inter-actions. The dihedral angle between the least-squares planes of 2-chloro-quinoline and phenyl-amine is 16.61 (2)°.
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Source |
|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915315 | PMC |
| http://dx.doi.org/10.1107/S1600536807064690 | DOI Listing |
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