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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.

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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—H...O intra- and inter­molecular inter­actions in the crystal structure, which contribute to the stability.

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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—H...N inter­molecular hydrogen-bonding inter­actions, and weak C—H...S intra- and inter­molecular inter­actions.

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The crystal structure of the title compound, C19H15FN6OS, is stabilized by a weak inter­molecular C—H...N hydrogen-bond inter­action.

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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.

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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.

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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.
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