Abstract
In the title compound, C25H15Cl2N, the benzo[h]quinoline system exhibits an approximately planar conformation with an r.m.s. deviation of 0.0202Å and a maximum deviation of 0.039 (1) Å. The aryl group at position 2 is nearly coplanar with the parent ring [dihedral angle = 6.68 (7)°] while the parent ring and the phenyl subsitituent at position 4 form a dihedral angle of 67.11 (4)°. Intermolecular C—H⋯π interactions stabilize the crystal packing.
Highlights
In the title compound, C25H15Cl2N, the benzo[h]quinoline system exhibits an approximately planar conformation with an r.m.s. deviation of 0.0202Å and a maximum deviation of
The aryl group at position 2 is nearly coplanar with the parent ring [dihedral angle = 6.68 (7) ] while the parent ring and the phenyl subsitituent at position 4 form a dihedral angle of 67.11 (4)
The benzo[h]quinoline derivatives and their complexes can be used as electronic material and organic electronic device (Cho et al,2010), potent family-18 chitinase inhibitors (Pantoom et al, 2011), topoisomerase IIα poisons (Liu et al, 2011)
Summary
R factor = 0.039; wR factor = 0.110; data-to-parameter ratio = 17.9. C25H15Cl2N, the benzo[h]quinoline system exhibits an approximately planar conformation with an r.m.s. deviation of 0.0202Å and a maximum deviation of. The aryl group at position 2 is nearly coplanar with the parent ring [dihedral angle = 6.68 (7) ] while the parent ring and the phenyl subsitituent at position 4 form a dihedral angle of 67.11 (4). Intermolecular C—H interactions stabilize the crystal packing
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