Computational Modeling of the Feasibility of Substituted [1.1.1]Propellane Formation from Anionic Bridgehead Bromide Precursors
[1.1.1]Propellane, a compound whose structure includes two saturated carbons in which all four bonds are directed into a single hemisphere, is of theoretical interest, but has also seen recent practical applications. Mono-, di-, and trisubstituted derivatives of this propellane (by substitution of i...
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| Principais autores: | , , , , , , , , , , , , , , |
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| 格式: | Artigo |
| 語言: | Inglês |
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MDPI AG
2023-05-01
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| 叢編: | Organics |
| 主題: | |
| 在線閱讀: | https://www.mdpi.com/2673-401X/4/2/16 |
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