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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...
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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2007
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2915210/ https://ncbi.nlm.nih.gov/pubmed/21200706 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536807063350 |
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