organic compounds
Open access
In the title compound, C18H18O6, the biphenyl moiety is twisted with a dihedral angle of 29.11 (10)°. The carbomethoxy groups form C—C—C—O torsion angles of −18.3 (3) and −27.7 (3)° with the attached rings, as a result of steric hindrances from the nearby methoxy groups. In the absence of stacking interactions and with no HO contacts shorter than 2.7 Å, the packing is dominated by weaker van der Waals interactions.
organic compounds
Open access
In the title compound, C9H9IO3, the molecules are close to planar [maximum deviation from benzene ring plane = 0.229 (5) Å for the methyl carboxylate C atom] with the methyl groups oriented away from each other. In the crystal, molecules form stacked layers parallel to the ab plane, where every layer has either the iodine or methoxy/methyl carboxylate substituents pointing towards each other in an alternating fashion.
organic compounds
Open access
The title compound, C16H14O6, was recrystallized under solvothermal conditions. The molecules are located on inversion centres, with one complete molecule generated from the asymmetric unit by inversion. There are intramolecular O—HO hydrogen bonds involving the carboxylic acid group and the O atom of the adjacent methoxy group. In the crystal, molecules are linked via O—HO hydrogen bonds, forming chains propagating along [100]. The chains are linked via C—HO hydrogen bonds, forming sheets parallel to (001).