中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
1-lithio-1,3-dienes: Useful building blocks for cyclic compounds

文献类型:期刊论文

作者Xi, Zhenfeng
刊名bulletin of the chemical society of japan
出版日期2007-06-15
卷号80期号:6页码:1021-1032
英文摘要in this account, our recent results on the application of substituted 1-lithio-1,3-dienes as building blocks for the preparation of a wide variety of cyclic compounds and linear compounds are briefly summarized. results have revealed that the essential factor which makes 1-lithio-1,3-diene derivatives useful and unique as building blocks is the intracooperation between the alkenyllithium moiety and the butadienyl skeleton, notwithstanding that the alkenyllithium moiety itself reacts with organic substrates in the usual way. in addition, the substitution patterns and the nature of the substituents on the butadienyl skeleton have been demonstrated to affect remarkably the reaction pathways of 1-lithio-1,3-diene derivatives.
WOS标题词science & technology ; physical sciences
类目[WOS]chemistry, multidisciplinary
研究领域[WOS]chemistry
关键词[WOS]multiply substituted cyclopentadienes ; temporary silicon connection ; pi-conjugated systems ; anionic ring-closure ; efficient synthesis ; electrophilic cyclization ; coupling reactions ; 6-substituted phenanthridines ; synthetic applications ; group-14 metalloles
收录类别SCI
语种英语
WOS记录号WOS:000248256600001
公开日期2015-11-17
源URL[http://159.226.238.44/handle/321008/140464]  
专题大连化学物理研究所_中国科学院大连化学物理研究所
作者单位Peking Univ, BNLMS, Key Lab Bioorgan Chem & Mol Engn, Minist Educ,Coll Chem, Beijing 100871, Peoples R China
推荐引用方式
GB/T 7714
Xi, Zhenfeng. 1-lithio-1,3-dienes: Useful building blocks for cyclic compounds[J]. bulletin of the chemical society of japan,2007,80(6):1021-1032.
APA Xi, Zhenfeng.(2007).1-lithio-1,3-dienes: Useful building blocks for cyclic compounds.bulletin of the chemical society of japan,80(6),1021-1032.
MLA Xi, Zhenfeng."1-lithio-1,3-dienes: Useful building blocks for cyclic compounds".bulletin of the chemical society of japan 80.6(2007):1021-1032.

入库方式: OAI收割

来源:大连化学物理研究所

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