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2,6-Bis[1-(2-isopropylphenylimino)ethyl]pyridine
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 crysta...
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2007
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2914989/ https://www.ncbi.nlm.nih.gov/pubmed/21200845 http://dx.doi.org/10.1107/S1600536807060254 |
| Sumario: | 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 hydrophobic methyl–methyl interactions. |
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