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3,6,8-Tribromo­quinoline

The title mol­ecule, C(9)H(4)Br(3)N, is almost planar, the maximum deviation being 0.110 (1) Å. The crystal structure is stabilized by weak aromatic π–π inter­actions [centroid–centroid distance = 3.802 (4) Å] between the pyridine and benzene rings of the quinoline ring systems of adjacent mol­ecule...

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Main Authors: Çelik, Ísmail, Akkurt, Mehmet, Ökten, Salih, Çakmak, Osman, García-Granda, Santiago
格式: Artigo
語言:Inglês
出版: International Union of Crystallography 2010
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在線閱讀:https://ncbi.nlm.nih.gov/pmc/articles/PMC3011610/
https://ncbi.nlm.nih.gov/pubmed/21589435
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810045484
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