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Catalytic 1,3-Difunctionalization via Oxidative C–C Bond Activation
Electronegative substituents arrayed in 1,3-relationships along saturated carbon frameworks can exert strong influence over molecular conformation due to dipole minimization effects. Simple and general methods for incorporation of such functional group relationships could thus provide a valuable too...
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| Vydáno v: | J Am Chem Soc |
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| Hlavní autoři: | , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2017
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5671765/ https://ncbi.nlm.nih.gov/pubmed/28622723 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jacs.7b05160 |
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