Gold-catalyzed cycloadditions involving allenes: Mechanistic insights from theoretical studies

Sergi Montserrat; Gregori Ujaque; Fernando López; José L. Mascareñas; Agustí Lledós

doi:10.1007/128_2010_121

Gold-catalyzed cycloadditions involving allenes: Mechanistic insights from theoretical studies

Sergi Montserrat, Gregori Ujaque, Fernando López, José L. Mascareñas, Agustí Lledós

Department of Chemistry

Research output: Contribution to journal › Article › Research › peer-review

32 Citations (Scopus)

Abstract

Allenes, owing to their special structural characteristics related to the presence of two π bonds in a formally strained manner, are particularly prone to undergo gold-activated reactions, particularly cycloaddition processes. Theoretical studies based on DFT calculations have been very useful to explain observed reactivities and advance mechanistic proposals. © 2011 Springer-Verlag Berlin Heidelberg.

Original language	English
Pages (from-to)	225-248
Journal	Topics in Current Chemistry
Volume	302
DOIs	https://doi.org/10.1007/128_2010_121
Publication status	Published - 1 Aug 2011

Keywords

Allene
Cycloaddition
DFT studies
Gold catalysis
Reaction mechanisms

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10.1007/128_2010_121

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abstract = "Allenes, owing to their special structural characteristics related to the presence of two π bonds in a formally strained manner, are particularly prone to undergo gold-activated reactions, particularly cycloaddition processes. Theoretical studies based on DFT calculations have been very useful to explain observed reactivities and advance mechanistic proposals. {\textcopyright} 2011 Springer-Verlag Berlin Heidelberg.",

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AU - Montserrat, Sergi

AU - Ujaque, Gregori

AU - López, Fernando

AU - Mascareñas, José L.

AU - Lledós, Agustí

PY - 2011/8/1

Y1 - 2011/8/1

N2 - Allenes, owing to their special structural characteristics related to the presence of two π bonds in a formally strained manner, are particularly prone to undergo gold-activated reactions, particularly cycloaddition processes. Theoretical studies based on DFT calculations have been very useful to explain observed reactivities and advance mechanistic proposals. © 2011 Springer-Verlag Berlin Heidelberg.

AB - Allenes, owing to their special structural characteristics related to the presence of two π bonds in a formally strained manner, are particularly prone to undergo gold-activated reactions, particularly cycloaddition processes. Theoretical studies based on DFT calculations have been very useful to explain observed reactivities and advance mechanistic proposals. © 2011 Springer-Verlag Berlin Heidelberg.

KW - Allene

KW - Cycloaddition

KW - DFT studies

KW - Gold catalysis

KW - Reaction mechanisms

U2 - 10.1007/128_2010_121

DO - 10.1007/128_2010_121

M3 - Article

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SP - 225

EP - 248

JO - Topics in Current Chemistry

JF - Topics in Current Chemistry

SN - 0340-1022

ER -

Gold-catalyzed cycloadditions involving allenes: Mechanistic insights from theoretical studies

Abstract

Keywords

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