5 research outputs found
2,5-Dichlorothiophene 1,1-dioxide
The complete molecule of the title compound, C4H2Cl2O2S, is generated by crystallographic twofold symmetry, with the S atom lying on the rotation axis. In the crystal, the molecules are linked by C—H⋯O hydrogen bonds.
1,2-Dimethyl-4,5-diphenylbenzene determined on a Bruker SMART X2S benchtop crystallographic system
The title compound, C20H18, has two crystallographically independent molecules in the asymmetric unit. The phenyl substituents of molecule A are twisted away from the plane defined by the central benzene ring by 131.8 (2) and −52.7 (3)°. The phenyl substituents of molecule B are twisted by −133.3 (2) and 50.9 (3)°. Each molecule is stabilized by a pair of intramolecular C(aryl, sp
2)—H⋯π interactions, as well as by several intermolecular C(methyl, sp
3)—H⋯π interactions