A Density Functional Theory Investigation of the Cobalt-Mediated η5-Pentadienyl/Alkyne [5+2] Cycloaddition Reaction: Mechanistic Insight and Substituent Effects-Reference-Cited by-同舟云学术

A Density Functional Theory Investigation of the Cobalt-Mediated η5-Pentadienyl/Alkyne [5+2] Cycloaddition Reaction: Mechanistic Insight and Substituent Effects

Published:2012-07-09 Issue:32 Volume:18 Page:9894-9900
ISSN:0947-6539
Container-title:Chemistry - A European Journal
language:en
Short-container-title:Chem. Eur. J.

Author:

Ylijoki Kai E. O.,Budzelaar Peter H. M.,Stryker Jeffrey M.

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/chem.201200319/fullpdf

Reference75 articles.

1. Cobalt-Mediated Intermolecular Allyl/Alkyne [3 + 2 + 2] Cycloaddition Reactions. A Practical Metal Template for Convergent Synthesis of Functionalized Seven-Membered Rings

2. Carbon−Carbon Bond Activation by Electrophilic Complexes of Cobalt: Anomalous [3 + 2 + 2] Allyl/Alkyne Cycloaddition Reactions and [5 + 2] Cyclopentenyl/Alkyne Insertion−Ring Expansion Reactions

3. Electrophilic C12 Building Blocks for Alkaloids: 1,1 Iterative Organoiron-Mediated Routes to (±)-Lycoramine and (±)-Maritidine

4. Stoichiometric Applications of Acyclic π-Organoiron Complexes to Organic Synthesis

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