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1,1′-Dimethyl-4,4′-bipyridinium bis(tetrafluoridoborate)
In the title compound, C(12)H(14)N(2) (2+)·2BF(4) (−), the cation has a centre of symmetry at the mid-point of the central C—C bond. π–π interactions, with a shortest atom-to-atom distance of 3.757 (4) Å, extend the crystal structure into a one-dimensional supramolecular chain.
| 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/PMC2915310/ https://www.ncbi.nlm.nih.gov/pubmed/21200818 http://dx.doi.org/10.1107/S1600536807064963 |