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In the title compound, C10H10N4O2S2, the tetrazole and benzene rings are almost normal to one another, with a dihedral angle between their planes of 84.33 (9)°. In the crystal, molecules are linked via pairs of bifurcated O—H
(N,N) hydrogen bonds, forming inversion dimers with graph-set motif R44(12). The dimers are linked by significant π–π interactions involving inversion-related tetrazole rings and inversion-related benzene rings, with centroid–centroid distances of 3.7376 (14) and 3.8444 (15) Å, respectively.
(N,N) hydrogen bonds, forming inversion dimers with graph-set motif R44(12). The dimers are linked by significant π–π interactions involving inversion-related tetrazole rings and inversion-related benzene rings, with centroid–centroid distances of 3.7376 (14) and 3.8444 (15) Å, respectively. organic compoundsOpen access
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In the title compound, C15H11BrN4O2S, the tetrazole ring makes dihedral angles of 45.97 (10) and 75.41 (1)°, respectively, with the benzoyl and bromobenzene rings while the dihedral angle between the benzene rings is 73.77 (1)°. In the crystal, molecules are linked through O—H N and C—H O hydrogen bonds, giving infinite chains in both the [110] and [1-10] directions. These chains are further connected by C—Brπ and C—Oπ interactions and also by π–π stacking between tetrazole rings [centroid–centroid distance = 3.312 (1) Å], generating a three-dimensional network.
N and C—H O hydrogen bonds, giving infinite chains in both the [110] and [1-10] directions. These chains are further connected by C—Brπ and C—Oπ interactions and also by π–π stacking between tetrazole rings [centroid–centroid distance = 3.312 (1) Å], generating a three-dimensional network.
