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Vesek H., Kazak C., Alaman Ağar A., Macit M., SOYLU M. S.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.68, pp.2518-2524, 2012 (ESCI) identifier identifier identifier


In the title compound, C19H16ClNO, the dihedral angle between the naphthalene ring system and the chlorobenzene ring is 61.90 (10)degrees and the C-N-C-C torsion angle is 174.6 (2)degrees. The molecular structure is stabilized by an intramolecular C-H center dot center dot center dot N hydrogen bond. The crystal structure features pi-pi stacking interactions [centroid-centroid distances = 3.7325 (17) and 3.8150 (17) angstrom].