organic compounds
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In the title compound, C8H6Br4, intramolecular C—HBr hydrogen bonds generate two S(6) rings. The two geminal bromine-atom substituents point to opposite sides of the aromatic ring system. In the crystal, molecules are linked by intermolecular π–π interactions with centroid–centroid distances of 3.727 (9) and 3.858 (9) Å.
organic compounds
Open access
In the crystal structure of the title compound, C8H6Br2O2, the carboxyl groups are involved in pairs of O—HO hydrogen bonds, which link the molecules into inversion dimers.
organic compounds
Open access
In the title compound, C11H10O3, the 1-indanone unit is essentially planar (r.m.s. deviation = 0.036 Å). In the crystal, molecules are linked by non-classical C—HO hydrogen bonds, forming a C(6) chain along [010].