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Acta Cryst. (2013). E69, o1615
[ doi:10.1107/S1600536813027037 ]

4-Amino-N-(4,6-di­methyl­pyrimidin-2-yl)benzene­sulfonamide-1,4-di­aza­bicyclo­[2.2.2]octane (2/1)

H. D. Arman, T. Kaulgud and E. R. T. Tiekink

Abstract: The asymmetric unit of the title co-crystal, C12H14N4O2S·0.5C6H12N2, comprises the sulfonamide mol­ecule and half a mol­ecule of 1,4-di­aza­bicyclo­[2.2.2]octane (DABCO), the latter being disposed about a crystallographic twofold rotation axis. In the sulfonamide mol­ecule, the aromatic rings are almost perpendicular to one another [dihedral angle = 75.01 (8)°]. In the crystal, mol­ecules are connected into a three-mol­ecule aggregate via amide-DABCO N-H...N hydrogen bonds, and these are connected into a three-dimensional architecture via amino-DABCO N-H...O and amino-pyrimidine N-H...N hydrogen bonds.

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