Crystal structures of an azo-benzene-bridged aza-18-crown-6 cryptand and a sodium complex thereof.

We report the single-crystal X-ray diffraction structures of the azo-benzene-bridged aza-18-crown-6 cryptand 7,16-[3,3'-(diazene-1,2-di-yl)bis-(1,3-phenyl-enecarbon-yl)]-1,4,10,13-tetra-oxa-7,16-di-aza-cyclo-octa-decane, C26H32N4O6, 1, and its sodium complex poly[[{μ-7,16-[3,3'-(diazene-1,2-di-yl)bis-(1,3-phenyl-enecarbon-yl)]-1,4,10,13-tetra-oxa-7,16-di-aza-cyclo-octa-deca-ne}bis-{tetra-kis-[3,5-bis-(tri-fluoro-meth-yl)phen-yl]borato}disodium] benzene disolvate], {[Na2(C32H12F24B)2(C26H32N4O6)]·2C6H6} n . The free ligand 1 crystallizes in space group P21/n and adopts an elongated strain-distorted crown conformation with a slightly twisted azo-benzene unit. In contrast, 2 [obtained with sodium tetra-kis-3,5-bis-(tri-fluoro-meth-yl)phenyl borate (NaBArF)] crystallizes in space group P1 and features multiple Na+ centers that assemble into a three-dimensional network in the solid state. Hirshfeld surface analysis was used to provide a complementary, qu-anti-tative description of the dominant inter-molecular contacts governing the crystal packing.