Abstract
In the title compound, C36H24O6, the benzoyl groups at the 1- and 8-positions of the naphthalene system are in an anti orientation. Both carbonyl groups form intramolecular O—H⋯O hydrogen bonds with hydroxy groups affording six-membered rings. The benzene rings of the benzoyl groups make dihedral angles of 59.26 (13) and 59.09 (13)° with the naphthalene ring system. Zigzag C—H⋯O chains and ladder C—H⋯O chains between the phenoxybenzoyl groups along the ab diagonals form an undulating checkered sheet. The molecules are further connected into a three-dimensional network by C—H⋯π interactions.
Highlights
C36H24O6, the benzoyl groups at the 1and 8-positions of the naphthalene system are in an anti orientation
The molecules are further connected into a three-dimensional network by C—H interactions
The authors would like to express their gratitude to Professor Keiichi Noguchi, Instrumentation Analysis Center, Tokyo University of Agriculture and Technology, for his technical advice
Summary
R factor = 0.037; wR factor = 0.096; data-to-parameter ratio = 12.7. C36H24O6, the benzoyl groups at the 1and 8-positions of the naphthalene system are in an anti orientation. H O hydrogen bonds with hydroxy groups affording sixmembered rings. The benzene rings of the benzoyl groups make dihedral angles of 59.26 (13) and 59.09 (13) with the naphthalene ring system. C—H O chains between the phenoxybenzoyl groups along the ab diagonals form an undulating checkered sheet. The molecules are further connected into a three-dimensional network by C—H interactions
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