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2,2′,6,6′-Tetramethyl-4,4′-bipyridine
In the title compound, C(14)H(16)N(2), which has no crystallographic molecular symmetry, the dihedral angle between the least-squares planes of the two pyridine rings is 19.48 (2)°. No classical hydrogen bonds nor π–π interactions were found.
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2007
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915197/ https://www.ncbi.nlm.nih.gov/pubmed/21200691 http://dx.doi.org/10.1107/S1600536807063040 |