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4,4′-Bis(benzimidazol-1-yl)biphenyl
The molecule of the title compound, C(26)H(18)N(4), resides on a crystallographic inversion centre with a dihedral angle of 44.94 (5)° between the benzimidazole ring system and the benzene ring. The primary hydrogen bond is C—H⋯N and inversion-related pairs of these generate a chain of rings along...
| Autores principales: | , , |
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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/PMC2915210/ https://www.ncbi.nlm.nih.gov/pubmed/21200706 http://dx.doi.org/10.1107/S1600536807063350 |