2,6-Bis[1-(2-isopropyl-phenyl-imino)-ethyl]-pyridine.
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ABSTRACT: The title compound, C(27)H(31)N(3), has E substitution at each imine double bond where the two N atoms adopt a trans-trans relationship. The benzene rings are twisted out of the mean plane of the pyridine ring; the mean planes of the aromatic groups are rotated by 63.0 (1) and 72.58 (8)°. The crystal structure is sustained mainly by C-H⋯π and hydro-phobic methyl-methyl inter-actions.
SUBMITTER: Agrifoglio G
PROVIDER: S-EPMC2914989 | biostudies-literature |
REPOSITORIES: biostudies-literature
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