Abstract
The title compound, C16H14O3, adopts a conformation in which each functional group is almost coplanar with its adjacent ring, while the two aromatic rings are twisted with respect to one another with a dihedral angle of 78.51 (3)°. The compound dimerizes by standard centrosymmetric hydrogen-bonded carboxyl pairing [O⋯O = 2.6218 (11) Å and O—H⋯O = 176 (2)°]. The packing includes two intermolecular C—H⋯O close contacts with the ketone group.
Highlights
The title compound, C16H14O3, adopts a conformation in which each functional group is almost coplanar with its adjacent ring, while the two aromatic rings are twisted with respect to one another with a dihedral angle of 78.51 (3)
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: FL2203)
Symmetry codes: (i) −x+1, −y+1, −z+1; (ii) x+1, y, z; (iii) −x−1, y+1/2, −z+1/2
Summary
Key indicators: single-crystal X-ray study; T = 100 K; mean (C–C) = 0.002 A; R factor = 0.033; wR factor = 0.086; data-to-parameter ratio = 12.7. The title compound, C16H14O3, adopts a conformation in which each functional group is almost coplanar with its adjacent ring, while the two aromatic rings are twisted with respect to one another with a dihedral angle of 78.51 (3). The compound dimerizes by standard centrosymmetric hydrogenbonded carboxyl pairing [OÁ Á ÁO = 2.6218 (11) Aand O— HÁ Á ÁO = 176 (2)]. The packing includes two intermolecular C—HÁ Á ÁO close contacts with the ketone group. Related literature For related literature, see: Borthwick (1980); Steiner (1997)
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