Theoretical investigations toward the [4 + 2] cycloaddition of ketenes with N-benzoyldiazenes catalyzed by N-heterocyclic carbenes: Mechanism and enantioselectivity

Journal of Organic Chemistry

Volumn 77, Issue 23, 2012, Pages 10729-10737

  Zhang, Wenjing ^a   Zhu, Yanyan ^a   Wei, Donghui ^a   Li, Yunxia ^a   Tang, Mingsheng ^a  

^a ZHENGZHOU UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

[4 + 2] CYCLOADDITION; COMPUTATIONAL STUDIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; EXPERIMENTAL PROCEDURE; LOWER ENERGY BARRIERS; N-HETEROCYCLIC CARBENES; PRODUCT CONFIGURATION; RATIONAL DESIGN; REACTION MECHANISM; THEORETICAL INVESTIGATIONS;

CATALYSIS; CATALYSTS; CYCLOADDITION; DENSITY FUNCTIONAL THEORY; ENANTIOSELECTIVITY;

ORGANIC COMPOUNDS;

ALKENE DERIVATIVE; CARBENE; HETEROCYCLIC COMPOUND; KETENE DERIVATIVE; N BENZOYLDIAZENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CATALYSIS; CATALYST; CRYSTAL STRUCTURE; CYCLOADDITION; DENSITY FUNCTIONAL THEORY; ENANTIOSELECTIVITY; REACTION ANALYSIS; REACTION OPTIMIZATION; THEORETICAL STUDY; X RAY CRYSTALLOGRAPHY;

EID: 84870930378     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo302044n     Document Type: Article

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