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In the title compound, C16H14O4, there is an intra­molecular O—H...O hydrogen bond. The benzene rings are inclined to one another by 13.89 (9)°. The prop-2-en-1-one group is twisted slightly, the O=C—Car—Car (ar = aromatic) and C=C—C=O torsion angles being −10.4 (3) and −7.4 (3)°, respectively. In the crystal, mol­ecules are linked by O—H...O hydrogen bonds, forming chains along [100]. These chains are further linked by O—H...O hydrogen bonds, forming corrugated sheets lying parallel to (010). There are C—H...π inter­actions present within the sheets.

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In the title compound, C23H18O4, the meth­oxy­benzene ring and attached C=C grouping are disordered over two sets of sites in a 0.823 (5):0.177 (5) ratio. The dihedral angles between the central benzene ring and the pendant phenyl and meth­oxy­benzene ring (major orientation) are 51.21 (1) and 51.6 (1)°, respectively. In the crystal, inversion dimers linked by pairs of C—H...O hydrogen bonds generate R22(28) loops.

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In the title compound, C20H20Cl2N2O2·H2O, the piperidine ring adopts a chair conformation with the two substituent benzene rings inclined to one another [dihedral angle 84.63 (9)°]. In the crystal, the components are linked by Ow—H...O, N—H...Ow (w = water) and C—H...O hydrogen bonds, generating a sheet structure lying parallel to (101).

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In the title moleclue, C16H14O4, the dihedral angle between the benzene rings is 16.1 (3)°. The meth­oxy group is essentially coplanar with the benzene ring to which it is attached, with a C—O—C[pdbond]C torsion angle of 5.5 (9)°. In the crystal, mol­ecules are linked by O—H...O and bifurcated O—H...(O,O) hydrogen bonds, forming a three-dimensional network. The structure was refined as a two-component inversion twin.
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