In the title compound, C15H14O2, the terminal rings form a dihedral angle of 52.39 (4)°. The mean plane of the central ester group [r.m.s. deviation = 0.0488 Å] is twisted away from the benzene and phenyl rings by 60.10 (4) and 8.67 (9)°, respectively. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds, forming C(6) chains which run along [100].
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998344 | PMC |
| http://dx.doi.org/10.1107/S1600536814001299 | DOI Listing |
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