Crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline
2015 ◽
Vol 71
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pp. 660-662
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The tetrahydropyridine ring of the quinoline system in the title compound, C14H13ClN2O2S, adopts a half-chair conformation with the bond-angle sum at the N atom being 350.0°. The dihedral angle between the least-squares planes of the two aromatic rings is 50.13 (11)°. In the crystal, inversion dimers linked by pairs of C—H...O hydrogen bonds generateR22(10) loops. Additional intermolecular C—H...O hydrogen bonds generateC(7) chains along [100].
2014 ◽
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2015 ◽
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2014 ◽
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2015 ◽
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2009 ◽
Vol 65
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Vol 71
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2007 ◽
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