organic compounds
Open access
In the title compound, C21H18O2S, the central aromatic ring makes dihedral angles of 5.86 (12) and 72.02 (6)° with the rings of the terminal O-benzyl and S-benzyl groups, respectively. The dihedral angle between the peripheral phenyl rings is 66.16 (6)°. In the crystal, molecules are linked by pairs of C—HO hydrogen bonds, forming inversion dimers. These dimers are linked via C—Hπ interactions, forming a three-dimensional network.
organic compounds
Open access
In the title compound, C11H14OS, all non-H atoms are essentially coplanar, with a mean deviation of 0.023 Å. In the crystal, centrosymmetrically related molecules are weakly connected into dimers by pairs of C—HO interactions. The dimers are further linked along the a axis by weak C—Hπ and C—HS interactions.
organic compounds
Open access
In the title compound, C9H11Cl2NO3, the six-membered ring adopts a screw-chair conformation. In the crystal, two different C—HO hydrogen bonds involving the same acceptor atom connect the molecules into a chain extending along the c-axis direction.
organic compounds
Open access
In the title compound, C10H12O3, all non-H atoms are approximately coplanar, with an r.m.s. deviation of 0.046 Å. In the crystal, very weak C—HO interactions link the molecules into sheets parallel to (101).