Abstract
In the title compound, C21H23FN4S, the benzene rings of the isobutylphenyl and fluorobenzene units form dihedral angles of 75.89 (7) and 13.26 (7)°, respectively, with the triazole ring. An intramolecular C—H⋯S hydrogen-bonding contact generates an S(6) ring motif. In the crystal packing, pairs of N—H⋯S hydrogen bonds link neighbouring molecules into inversion dimers, forming R 2 2(8) ring motifs. The crystal structure is further stabilized by C—H⋯π interactions.
Highlights
In the title compound, C21H23FN4S, the benzene rings of the isobutylphenyl and fluorobenzene units form dihedral angles of 75.89 (7) and 13.26 (7), respectively, with the triazole ring
The crystal structure is further stabilized by C—H interactions
For the stability of the temperature controller used for the data collection, see: Cosier & Glazer (1986)
Summary
R factor = 0.048; wR factor = 0.135; data-to-parameter ratio = 22.2. C21H23FN4S, the benzene rings of the isobutylphenyl and fluorobenzene units form dihedral angles of 75.89 (7) and 13.26 (7) , respectively, with the triazole ring. An intramolecular C—H S hydrogen-bonding contact generates an S(6) ring motif. N—H S hydrogen bonds link neighbouring molecules into inversion dimers, forming R22(8) ring motifs. The crystal structure is further stabilized by C—H interactions
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