A Density Functional Study of the Claisen Rearrangement of Allyl Aryl Ether, Allyl Arylamine, Allyl Aryl Thio Ether, and a Series of Meta-Substituted Molecules through Reactivity and Selectivity Profiles-Reference-Cited by-同舟云学术

A Density Functional Study of the Claisen Rearrangement of Allyl Aryl Ether, Allyl Arylamine, Allyl Aryl Thio Ether, and a Series of Meta-Substituted Molecules through Reactivity and Selectivity Profiles

Published:2002-10-23 Issue:46 Volume:106 Page:11227-11233
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Gómez Badhin¹,Chattaraj Pratim K.¹,Chamorro E.¹,Contreras R.¹,Fuentealba P.¹

Affiliation:

1. Departamento de Química and2Departamento de Física, Facultad de Ciencias, Universidad de Chile, Casilla 653-Santiago, Chile, Department of Chemistry, Indian Institute of Technology, Kharagpur, 721 302, India, and Departamento de Química, Facultad de Ecología y Recursos Naturales, Universidad Andrés Bello, Santiago, Chile

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp020437o

Reference50 articles.

1. Stereo- and regiochemistry of the Claisen rearrangement: applications to natural products synthesis

2. An inhibitor of chorismate mutase resembling the transition-state conformation

3. The thermal, aliphatic Claisen rearrangement

4. Structural requirements for catalysis by chorismate mutase

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