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In the title compound, C32H28F2N2O2, the tetra­hydro­pyridine ring adopts a distorted boat conformation. The two fluoro­phenyl groups are attached to the tetra­hydro­pyridine ring in a trans orientation. The dihedral angle between the planes of the fluoro-substituted rings is 57.0 (1)°. The amino group and carbonyl O atom are involved in intra­molecular hydrogen bonding. In the crystal, weak C—H...O, C—H...F and C—H...π inter­actions link the mol­ecules into columns along [010].

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In the title mol­ecule, C31H24F4N2O2, the tetra­hydro­pyridine ring adopts a distorted boat conformation. An intra­molecular N—H...O hydrogen bond is formed by the amino group and ccarboxyl C=O atom. The crystal structure features weak C—H...F and C—H...O inter­actions.

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In the title mol­ecule, C34H32Cl2N2O2, the tetra­hydro­pyridine ring adopts a distorted boat conformation and both 4-chloro­phenyl substituents are in axial positions. An intra­molecular N—H...O hydrogen bond is formed by the amino group and carbonyl O atom. In the crystal, weak C—H...Cl inter­actions link the mol­ecules into chains along [010].

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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—H...O, C—H...F and C—H...Cl inter­actions link the mol­ecules into a three-dimensional network.

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In the title mol­ecule, C10H12N4SO, the triazole ring forms a dihedral angle of 73.0 (5)° with the benzene ring. The meth­oxy group is approximtely coplanar with the benzene ring with a C[pdbond]C—O—Cmeth­yl torsion angle of 4.7 (3)°. In the crystal, N—H...S hydrogen bonds connect pairs of inversion-related mol­ecules, which are in turn connected by N—H...N hydrogen bonds into chains of rings along [010]. Weak C—H...O hydrogen bonds connect these chains into a two-dimensional network parallel to (-102).
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