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4′-[4-(Pyridin-2-yl)phenyl]-2,2′:6′,2′′-terpyridine
In the title compound, C(26)H(18)N(4), each ring is almost planar with maximum deviation of 0.012 (5) Å. In the crystal, molecules are stacked by weak C—H⋯π interactions, forming a three-dimensional framework.
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009191/ https://www.ncbi.nlm.nih.gov/pubmed/21588960 http://dx.doi.org/10.1107/S1600536810039413 |