organic compounds
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The title molecule, C14H10Cl4Se, features a selenide bridge between two dichlorobenzyl units. The dihedral angle between the two benzene rings is 107.9 (16)°. In the crystal, weak π–π face-to-face aromatic interactions are observed [centroid–centroid distance between two adjacent (but crystallographically different) phenyl rings = 3.885 (5) Å], providing some packing stability. Short ClCl contacts of 3.41 (2) Å are observed.
organic compounds
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The title molecule, C16H18Se2, features a diselenide bridge between two 4-methylbenzyl units, in which the central C-Se-Se-C torsion angle is 88.1 (3)°, while the two Se-Se-C-C fragments assume gauche conformations, with torsion angles of -51.8 (5) and 59.1 (4)°. The dihedral angle between the benzene rings is 78.9 (2)°.
organic compounds
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In the title spiroindenoquinoxaline compound, C22H14N6O·C2H6O, the five-membered ring of the indene unit and the pyran ring are perpendicular [89.11 (3)°]. In the crystal, N—HN hydrogen bonds connect the spiroindenoquinoxaline molecules, and the ethanol solvent molecules complete the hydrogen-bond network via O—HN and N—HO interactions.
organic compounds
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In the title compound, C17H21F3N2O6S, the hexahydropyrimidine ring adopts a half-chair conformation: the mean plane formed by the ring atoms excluding the C atom bonded to the ethoxycarbonyl group has an r.m.s. deviation of 0.0427 Å and forms a dihedral angle of 66.41 (5)° with the benzene ring. The molecular conformation is stabilized by an intramolecular hydroxyl O—HOcarboxyl hydrogen bond, generating an S(6) ring. In the crystal, pairs of N—HS and N–HO hydrogen bonds give rise to the formation of two-dimensional networks lying parallel to the ab plane, which incorporate graph-set motifs R22(8) and R22(16), respectively.