期刊
ORGANIC LETTERS
卷 11, 期 23, 页码 5538-5541出版社
AMER CHEMICAL SOC
DOI: 10.1021/ol902364d
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资金
- NIH [GM038436, GM026782]
- Ministere des Affaires Etrangeres et Europeennes (France)
Density functional theory was used to locate transition states for hydroboration reactions of allenes with 9-borabicyclo[3.3.1]nonane and 10-R-9-borabicyclo[3.3.2]decane, as well as transition states for [1,3]-boratropic shift and aldehyde addition reactions of the derived allylboranes. The origin of kinetic versus thermodynamic control in the allene hydroboratlon step Is described.
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