organic compounds
In the title compound, C21H16N4OS, the dihedral angles between the planes of the benzotriazole and N-phenyl rings and the plane of the atoms that link these two rings are 79.56 (6) and 59.02 (5)°, respectively, while that between the two benzene rings is 64.12 (6)°. There are some inter- and intramolecular interactions in the crystal structure.
organic compounds
In the title compound, C18H14FN3O3, the dihedral angles made by the triazole ring with the plane of the central benzene ring and the p-fluorophenylcarbonyl group are 82.09 (2) and 82.05 (2)°, respectively. There are weak C—HO intra- and intermolecular interactions in the crystal structure, which contribute to the stability.
organic compounds
In the title compound, C12H10FN7S, the dihedral angles made by the plane of the thione-substituted triazole ring with the planes of the other triazole ring and the benzene ring are 74.55 (2) and 11.50 (3)°, respectively. The structure shows a number of N—HN intermolecular hydrogen-bonding interactions, and weak C—HS intra- and intermolecular interactions.
organic compounds
The crystal structure of the title compound, C19H15FN6OS, is stabilized by a weak intermolecular C—HN hydrogen-bond interaction.
organic compounds
In the title compound, C12H10FN7S, the dihedral angles made by the plane of the thione-substituted triazole ring with the planes of the other triazole ring and the benzene ring are 71.94 (3) and 40.10 (2)°, respectively. Inter- and intramolecular hydrogen-bond and π–π stacking interactions stabilize the structure.
organic compounds
In the title compound, C12H10ClN7S, the dihedral angles made by the plane of the thione-substituted triazole ring with the planes of the other triazole ring and the benzene ring are 73.57 (3) and 46.65 (2)°, respectively. Inter- and intramolcular hydrogen bonds and π-π stacking interactions stabilize the structure.
organic compounds
In the title compound, C12H11N7OS, the dihedral angles made by the thione-substituted triazole ring with the other triazole ring and the benzene ring are 71.56 (2) and 47.89 (3)°, respectively. Inter- and intramolcular hydrogen-bond interactions stabilize the structure.