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Crystal structure of 3-bromo-9-ethyl-9H-carbazole
In the title compound, C(14)H(12)BrN, the tricyclic ring system is essentially planar (r.m.s. deviation 0.026 Å). The carbon atoms of the ethyl group deviate from the mean plane by 0.148 (9) (CH(2)) and 1.59 (1) Å (CH(3)). In the crystal, H⋯π contacts [2.698–2.898 Å] shorter than the van der Waals c...
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| Gepubliceerd in: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Hoofdauteurs: | , , , |
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2015
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4719982/ https://ncbi.nlm.nih.gov/pubmed/26870501 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015023907 |
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