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In the title compound, C32H26Cl2F2N2O2, the tetrahydropyridine ring adopts a distorted boat conformation. The chlorophenyl rings are inclined to one another by 55.2 (1)°, while for the fluorophenyl rings the dihedral angle is 80.7 (1)°. The amino group and carbonyl O atom are involved in an intramolecular N—H
O hydrogen bond. In the crystal, weak C—HO, C—HF and C—HCl interactions link the molecules into a three-dimensional network.
O hydrogen bond. In the crystal, weak C—HO, C—HF and C—HCl interactions link the molecules into a three-dimensional network.organic compoundsOpen access
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In the title compound, C4H3BrClN3, the pyrimidine ring is essentially planar (r.m.s. deviation from the plane = 0.087 Å). In the crystal, pairs of N—HN hydrogen bonds connect the molecules into inversion dimers; these are connected by further N—HN hydrogen bonds into a two-dimensional framework parallel to the bc plane.
N hydrogen bonds connect the molecules into inversion dimers; these are connected by further N—HN hydrogen bonds into a two-dimensional framework parallel to the bc plane.organic compoundsOpen access
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In the title compound, C13H13NO3·H2O, the dihedral angle between the ethyl ester group [C—C—O—C(=O); maximum deviation = 0.003 (2) Å] and the quinoline ring system is 7.94 (12)°. The water solvent molecule is linked to the title molecule via O—HO and O—HN hydrogen bonds. In the crystal, molecules are linked by C—HO hydrogen bonds, forming chains propagating along [100].
O and O—HN hydrogen bonds. In the crystal, molecules are linked by C—HO hydrogen bonds, forming chains propagating along [100].
