In the cadmium(II) and zinc(II) complexes of the tetrakis-substituted pyrazine ligand, N, N′, N′′, N′′′-[pyrazine-2,3,5,6-tetrayltetrakis(methylene)]tetrakis( N-methylaniline), the ligand coordinates in a mono-tridentate fashion, and both metal atoms have fivefold coordination spheres with distorted shapes.
The whole molecule of the cadmium(II) complex, diiodido{ N, N′, N′′, N′′′-[pyrazine-2,3,5,6-tetrayltetrakis(methylene)]tetrakis( N-methylaniline)-κ 3 N 2, N 1, N 6}cadmium(II), [CdI 2(C 36H 40N 6)], ( I), of the ligand N, N′, N′′, N′′′-[pyrazine-2,3,5,6-tetrayltetrakis(methylene)]tetrakis( N-methylaniline) ( L), is generated by a twofold rotation symmetry; the twofold axis bisects the cadmium atom and the nitrogen atoms of the pyrazine ring. The ligand coordinates in a mono-tridentate manner and the cadmium atom has a fivefold CdN 3I 2 coordination environment with a distorted shape. In the zinc(II) complex, dichlorido{ N, N′, N′′, N′′′-[pyrazine-2,3,5,6-tetrayltetrakis(methylene)]tetrakis( N-methylaniline)-κ 3 N 2, N 1, N 6}zinc(II) dichloromethane 0.6-solvate, [ZnCl 2(C 36H 40N 6)]·0.6CH 2Cl 2, ( II), ligand L also coordinates in a mono-tridentate manner and the zinc atom has a fivefold ZnN 3Cl 2 coordination environment with a distorted shape. It crystallized as a partial dichloromethane solvate. In the crystal of I, the complex molecules are linked by weak C—H⋯I contacts, forming ribbons propagating along [100]. In the crystal of II, the complex molecules are linked by a series of C—H⋯π interactions, forming layers lying parallel to the (1 1) plane. In the crystals of both compounds there are metal–halide⋯π(pyrazine) contacts present. The Hirshfeld analyses confirm the importance of the C—H⋯halide contacts in the crystal packing of both compounds.