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Crystal structure of (1E,1'E)-1,1'-(pyridine-2,6-di-yl)bis-[N-(2,3,4,5,6-penta-fluoro-phen-yl)ethan-1-imine].


ABSTRACT: The title compound, C21H9F10N3, 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.

SUBMITTER: Boyle J 

PROVIDER: S-EPMC5499267 | biostudies-literature | 2017 Jul

REPOSITORIES: biostudies-literature

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Crystal structure of (1<i>E</i>,1'<i>E</i>)-1,1'-(pyridine-2,6-di-yl)bis-[<i>N</i>-(2,3,4,5,6-penta-fluoro-phen-yl)ethan-1-imine].

Boyle Jenna J   Breakfield Catherine C   Buck Leah L   McMahon Catherine C   Babbini Dominic C DC  

Acta crystallographica. Section E, Crystallographic communications 20170602 Pt 7


The title compound, C<sub>21</sub>H<sub>9</sub>F<sub>10</sub>N<sub>3</sub>, 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 <i>para</i>-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 a  ...[more]

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