Abstract
In the title compound, C23H15Cl2NS, the quinoline system is almost planar [r.m.s. deviation = 0.013 (2) Å]. The phenyl group is disordered over two positions with site occupancies of 0.55 and 0.45, and is oriented in a nearly perpendicular configuration to the quinoline ring [the dihedral angles between the quinoline ring and the major and minor disordered components of the phenyl ring are 81.8 (2) and 71.6 (2)°, respectively]. The dihydrothiene ring adopts an envelope conformation. The dihedral angle between the chlorophenyl ring and the quinoline system is 79.32 (1)°. In the crystal weak C—H⋯π interactions occur.
Highlights
Nonius MACH-3 diffractometer Absorption correction: scan (North et al, 1968) Tmin = 0.917, Tmax = 0.951 3917 measured reflections 3363 independent reflections
The phenyl group is disordered over two positions with site occupancies of 0.55 and 0.45, and is oriented in a nearly perpendicular configuration to the quinoline ring [the dihedral angles between the quinoline ring and the major and minor disordered components of the phenyl ring are 81.8 (2) and 71.6 (2), respectively]
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: AT2782)
Summary
Nonius MACH-3 diffractometer Absorption correction: scan (North et al, 1968) Tmin = 0.917, Tmax = 0.951 3917 measured reflections 3363 independent reflections. V = 1912.61 (14) A 3 Z=4 Mo K radiation = 0.46 mmÀ1 T = 293 K 0.19 Â 0.16 Â 0.11 mm 2577 reflections with I > 2(I) Rint = 0.014 2 standard reflections frequency: 60 min intensity decay: none. The phenyl group is disordered over two positions with site occupancies of 0.55 and 0.45, and is oriented in a nearly perpendicular configuration to the quinoline ring [the dihedral angles between the quinoline ring and the major and minor disordered components of the phenyl ring are 81.8 (2) and 71.6 (2), respectively]. The dihedral angle between the chlorophenyl ring and the quinoline system is 79.32 (1).
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