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Should dithiophosphinate esters function as RAFT agents?

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Date

2005

Authors

Hodgson, Jennifer
Green, Katy
Coote, Michelle

Journal Title

Journal ISSN

Volume Title

Publisher

American Chemical Society

Abstract

(Chemical Equation Presented) High-level ab initio calculations indicate that•CH3 addition to the sulfur center of S=P(Z)(Z′)SCH3 (Z,Z′ = CH3, CN, OCH3, Ph) is considerably less exothermic than addition to the corresponding RAFT agents, S=C(Z)SCH3.

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Keywords

Citation

URI

http://hdl.handle.net/1885/79907

Collections

ANU Research Publications

Source

Organic Letters

Type

Journal article

Book Title

Entity type

Access Statement

License Rights

DOI

10.1021/ol0516420

Restricted until

2037-12-31

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