Tetrabutylammonium N-benzoyl-6-nitro-1,3-benzothiazol-2-aminide
نویسندگان
چکیده
In the title salt, C(16)H(36)N(+)·C(14)H(8)N(3)O(3)S(-), the torsion angles within the cation reveal that one butyl group displays an anti conformation and the other three butyl groups show gauche conformations. The anion is almost planar, with a largest deviation of 0.166 (6) Å from the least-squares plane (r.m.s. deviation of fitted atoms = 0.052 Å). In the crystal structure, the component ions inter-act by means of weak inter-molecular C-H⋯O hydrogen bonds.
منابع مشابه
2-Amino-6-nitro-1,3-benzothiazol-3-ium hydrogen sulfate
In the title molecular salt, C(7)H(6)N(3)O(2)S(+)·HSO(4) (-), the 2-amino-6-nitro-1,3-benzothia-zole ring system is essentially planar [mean deviation = 0.0605 (4) Å]. In the crystal, N-H⋯O and O-H⋯O hydrogen-bonding inter-actions result in a layer motif.
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