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The title compound, C 21 H 9 F 10 N 3 , represents a potential redox non-innocent pyridine di-imine ligand system. It consists of a central pyridine ring with two penta-fluoro-phenyl substituted imine groups in positions 2 and 6. The whole mol-ecule is generated by mirror symmetry, the mirror bis-ecting the N and para -C atom of the pyridine ring. The perfluoro-phenyl ring is inclined to the pyridine ring by 73.67 (8)°. In the crystal, mol-ecules stack along the a axis, but there are no significant inter-molecular inter-actions present.

Crystal structure of (1E,1′E)-1,1′-(pyridine-2,6-diyl)bis[N-(2,3,4,5,6-pentafluorophenyl)ethan-1-imine]