Computational Study on the C–Heteroatom Bond Formation via Stille Cross-Coupling Reaction: Differences between Organoheterostannanes Me3SnAsPh2 vs Me3SnPPh2-Reference-Cited by-同舟云学术

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Computational Study on the C–Heteroatom Bond Formation via Stille Cross-Coupling Reaction: Differences between Organoheterostannanes Me3SnAsPh2 vs Me3SnPPh2

Published:2014-12-30 Issue:1 Volume:34 Page:159-166
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Sosa Carrizo E. Daiann¹,Fernández Israel²,Martín Sandra E.¹

Affiliation:

1. Departamento de Química Orgánica, Facultad de Ciencias Químicas, INFIQC (CONICET−Universidad Nacional de Córdoba), Medina Allende y Haya de la Torre, X5000HUA, Córdoba, Argentina

2. Departamento Química Orgánica I, Facultad de Ciencias Químicas, Universidad Complutense Madrid, 28040, Madrid, Spain

Funder

MINECO

CONICET

FONCYT

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om501027s

Reference95 articles.

1. Palladium-Catalyzed Cross-Coupling: A Historical Contextual Perspective to the 2010 Nobel Prize

2. Large-Scale Applications of Transition Metal-Catalyzed Couplings for the Synthesis of Pharmaceuticals

3. Cross-Coupling Reactions Of Organoboranes: An Easy Way To Construct CC Bonds (Nobel Lecture)

4. Palladium-Catalyzed Cross-Coupling Reactions in Total Synthesis

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