2,2′,6,6′-Tetramethyl-4,4′-bipyridine
In the title compound, C14H16N2, 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.
| Main Author: | |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2008-01-01
|
| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536807063040 |