organic compounds
Open access
The title compound, C16H16N4O7, is close to being planar, with a dihedral angle of 3.15 (11)° between the benzene rings. The methoxy groups at the ortho- and para-positions of the 2,4,5-trimethoxyphenyl group are almost coplanar with the ring [deviations of the C atoms = 0.017 (2) and −0.025 (2) Å, respectively], whereas the meta-methoxy group deviates slightly [C-atom displacement = 0.162 (2) Å]. Both the ortho- and para-nitro groups are close to being coplanar with their attached ring [dihedral angles = 7.81 (12) and 8.56 (11)°, respectively]. An intramolecular N—HO hydrogen bond generates an S(6) ring motif. In the crystal, inversion dimers linked by pairs of N—HO hydrogen bonds involving the same H atom as the intramolecular bond generate R22(12) loops. The dimers are linked by weak C—HO interactions into sheets parallel to the (10-4) plane and the sheets are stacked by π–π interactions, with a centroid–centroid distance of 3.5974 (14) Å.
organic compounds
Open access
The title compound, C15H15NO4S, was obtained by the condensation of 4-aminoacetophenone and 4-methoxybenzenesulfonyl chloride. The dihedral angle between the benzene rings is 86.56 (9)° and the molecule has an approximate V-shaped conformation. The C atom of the methoxy group is roughly coplanar with its attached ring [deviation = 0.177 (3) Å], as is the methyl C atom of the acetyl group with its ring [deviation = 0.065 (2) Å]. An intramolecular C—HO interaction generates an S(6) ring. In the crystal, N—HO and C—HO hydrogen bonds link the molecules into [010] chains. Weak C—Hπ interactions are also observed.