Crystal structure of a four-layered [3.3](3,5)pyridino­phane

The title compound {systematic name: 12,30-di­aza­hepta­cyclo­[21.13.1.1^5,19.1^6,18.1^10,14.1^24,36.1^28,32]do­tetra­conta-1(37),5(40),6(41),10 (42),11,13,18,23,28,30,32 (39),36 (38)-dodeca­ene} has syn–anti–syn geometry. Two types of inter­molecular short contacts are observed in its crystal structure.

Four-layered [3.3]meta­cyclo­phane with ethene­tetra­carbo­nitrile

The title complex C₄₂H₄₈·2C₆N₄ {systematic name: hepta­cyclo[21.13.1.1^5,19.1^6,18.1^10,14.1^24,36.1^28,32]do­tetra­conta-1(37),5(40),6(41),10(42),11,13,18,23,28,30,32(39),36(38)-dodeca­ene-ethene­tetra­carbo­nitrile (1/2)}, consisting of four-layered [3.3]meta­cyclo­phane (MCP) with two tetra­cyano­ethyl­ene (TCNE) mol­ecules, was grown from a mixture of MCP and TCNE in chloro­form solution. The four-layered [3.3]MCP has an S-shaped structure in which three [3.3]MCP moieties take syn-(chair-boat), anti-(chair-boat) and syn-(chair-boat) conformations. The two outer [3.3]MCP moieties with syn geometry contain benzene rings with a tilt of 32.95 (7)°. The central [3.3]MCP moiety has an anti geometry, in which the two benzene rings are oriented parallel to each other at a transannular distance of 2.31 Å. The TCNE mol­ecules are stacked on either side of the outer [3.3]MCP units at a distance of 3.19 Å on one side and 3.24 Å on the other, and showed 0.80:0.20 and 0.44:0.56 disorder, respectively.