Acta Cryst. (2013). E69, o557
[ doi:10.1107/S1600536813007186 ]
Abstract: The title molecule, C44H30O8, lies about a crystallographic inversion centre located at the centre of the central benzene ring. The benzene rings in the benzoyl and the terephthalate units make dihedral angles of 67.05 (7)° and 57.57 (7)°, respectively, with the naphthalene ring system. There is an intramolecular C-HO interaction between the ketonic carbonyl O atom and an H atom on the naphthalene ring system. In the crystal, C-HO interaction of the benzene ring in the benzoyl group and weak C=O interaction [Ocentroid = 3.375 (2) Å] of the naphthalene ring with the O atom in the ketonic carbonyl group are observed. These interactions form layers parallel to the bc plane.
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