organic compounds
In the title compound, alternatively called 3′-oxocyclohex-1′-eno-1′,6′:16,17–3-O-methylestra-1,3,5(10),16(16H)-tetraen-3-ol, C23H28O2, the cyclohexenone ring is fused to the five-membered ring through the α position at C16. As a result of the ring annelation, the distance between carbonyl and methoxy O atoms [12.994 (2) Å] is much longer than that in estrones or estradiol. The crystal packing is stabilized by C—HO and C—Hπ hydrogen-bonding interactions.
organic compounds
In the title estrane derivative, C20H23BrO2, the five-membered ring adopts a conformation that is intermediate between twist and envelope. The C atom of the formyl group and the bromo function are in close proximity. Close intermolecular BrBr and BrC contacts are observed in the crystal structure.
organic compounds
In the title compound, C15H18Cl2S2, the molecule has a crystallographic twofold axis. The dihedral angle between the symmetry-related thiophene rings is 85.54 (8)°.
organic compounds
The title compound, C7H4Br2O, has mirror symmetry perpendicular to the tropone ring, and forms a head-to-head association of two nearly parallel molecules. Intermolecular π–π, halogen–halogen and C—HO interactions are observed in the crystal structure.
organic compounds
The title compound, also known as 2-amino-5-[4-(octylamino)phenyl]tropone, C21H28N2O, contains two crystallographically independent molecules in the asymmetric unit. The NH2 group of the 2-aminotropone unit and the NH group of the aminobenzene unit participate in intermolecular hydrogen bonding with the O atoms of neighbouring molecules. An intermolecular π–π interaction is observed in the crystal structure.
organic compounds
In the title compound, C15H20N2O2, the N atom of the diethylamine group has a planar environment, whereas the N atom of the dimethylamine group is pyramidal. Intermolecular C—Hπ and C—HO interactions are observed in the crystal structure.
organic compounds
The title compound, C36H58N2O3, also known as a liquid crystalline material, has a phase sequence of crystal–smectic C–isotropic liquid. The two benzene rings are nearly coplanar with the central NNO group, and each paraffin chain has an all-trans conformation. The molecules form a tilted layer structure via intermolecular π–π, C—HO and C—Hπ interactions.