organic compounds
In the title compound, C11H10Cl2O3, the six-membered heterocyclic ring adopts a half-chair conformation. An intermolecular C—HO hydrogen bond and π–π stacking are observed in the crystal structure.
organic compounds
In the crystal structure of the title compound, C10H11NO4, O—HO inter- and intramolecular hydrogen bonds are present, as well as intermolecular C—HO interactions.
organic compounds
In the title compound, C17H18N4O3, which displays good herbicidal activity, the planar bicyclic triazolopyrimidine system is bound to the benzoic acid isopropyl ester moiety via an O bridge. The dihedral angle formed by the bicylic triazolopyrimidine system and the benzene ring is 106.2 (2)°. Neither intra- nor intermolecular hydrogen bonds are found.
organic compounds
The crystal structure of the title compound, C21H19Cl2NO3·H2O, shows that there are no intra- or intermolecular π—π stacking interactions. The structure is stabilized by O—HO hydrogen bonds involving the carbonyl group and the solvent water molecule.
organic compounds
In the crystal structure of the title compound [systematic name: N-(2,6-difluorophenyl)-5-methyl-1,2,4-triazolo[1,5-a]pyrimidine-2-sulfonamide acetonitrile solvate], C12H9F2N5O2S·C2H3N, the planar bicyclic triazolopyrimidine system is bound to the 2,6-difluorobenzene group via an SO2–NH bridge, the C—S—N—C torsion angle being −77.85 (18)°; the dihedral angle formed by the bicyclic triazolopyrimidine system and the benzene ring is 128.0 (2)°. N—HN bonds link the molecules into infinite chains running along the a axis of the crystal structure.
organic compounds
The molecular structure of the title compound, C19H14ClNO3S, contains a 4-oxothiazolidine ring in a near planar geometry.
organic compounds
The crystal structure of the title compound, C21H17Cl2NO3, shows that there are no intra- or intermolecular π–π stacking interactions. The structure is stabilized by C—HO and C—HCl hydrogen bonds, which form a nine-membered ring.
organic compounds
In the title compound, C16H16N4O3, which displays good herbicidal activity, the planar bicyclic triazolopyrimidine system is bound to an ethyl benzoate moiety via an oxo bridge, with a dihedral angle of 73.98 (2)° between the bicylic triazolopyrimidine system and the benzene ring. In the crystal structure, molecules are linked by intermolecular C—HO hydrogen bonds and π–π stacking interactions between the triazolopyrimidine rings.