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1-(3-Bromopropyl)-4-(2-pyridyl)-1H-1,2,3-triazole
In the structure of the title compound, C(10)H(11)BrN(4), the plane of the substituted 1,2,3-triazole ring is tilted by 14.84 (10)° with respect to the mean plane of the pyridine ring. The pyridine and closest triazole N atoms adopt an anti arrangement which removes any lone pair–lone pair repulsion...
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| Autori principali: | , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2009
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2977690/ https://ncbi.nlm.nih.gov/pubmed/21584033 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809012148 |
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