Abstract
In the title compound, C17H16O3, the benzene rings are twisted by 63.54 (5)°. The twist is similar to that found in the unsubstituted compound, phenyl benzoate. The crystal packing features C—H⋯O hydrogen bonds.
Highlights
Structure Reports OnlineKey indicators: single-crystal X-ray study; T = 100 K; mean (C–C) = 0.002 A; R factor = 0.051; wR factor = 0.138; data-to-parameter ratio = 17.5
In the title compound, C17H16O3, the benzene rings are twisted by 63.54 (5)
The twist is similar to that found in the unsubstituted compound, phenyl benzoate
Summary
Key indicators: single-crystal X-ray study; T = 100 K; mean (C–C) = 0.002 A; R factor = 0.051; wR factor = 0.138; data-to-parameter ratio = 17.5. C17H16O3, the benzene rings are twisted by 63.54 (5). The twist is similar to that found in the unsubstituted compound, phenyl benzoate. The crystal packing features C—HÁ Á ÁO hydrogen bonds. Related literature For the structure of phenyl benzoate, see: Shibakami & Sekiya (1995)
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