organic compounds
In the title compound, C24H22ClN3OS, variations in C—N bond lengths and angles around the N atoms indicate delocalization of the N-atom lone pair. The benzothiophene moiety is essentially planar. The dimethylaminophenyl and o-chlorobenzene rings form dihedral angles of 41.9 (1) and 26.2 (2)°, respectively, with the benzothiophene plane. The molecular structure is stabilized by N—HCl, N—HN, C—HN, C—HS and C—HO hydrogen bonds. Molecules pack as layers parallel to (101).
organic compounds
In the title compound, C17H17ClN2O2S, the o-chlorophenyl group is almost coplanar with the thiophene ring and the C—N bond distance indicates delocalization of π bonding across the ring systems. There are intramolecular N—HO, N—HCl and C—HO hydrogen bonds, and intermolecular C—HO interactions.
organic compounds
The cyclohexene ring of the title compound, C17H17ClN2O2S, shows disorder, with a 60% major conformer and a 40% minor conformer. Both adopt half-chair conformations. In addition to intramolecular N—HN and C—HO hydrogen bonds, there are intermolecular N—HO hydrogen bonds and very weak C—HN and C—HO interactions.
organic compounds
The crystal structure of the title compound, C23H21ClN2OS, is stabilized by intramolecular N—HN, C—HS and C—HO hydrogen bonds and a weak intermolecular C—HO interaction.
organic compounds
In the title compound, C24H24ClN2O2S, the variations in the bond lengths and angles around the N atoms indicate delocalization of the N-atom lone pair. The molecular structure is stabilized by intramolecular N—HN, N—HCl, C—HS and C—HO hydrogen bonds.