A Theoretical Study of Neighboring-Group Participation in Thione-to-Thiol Rearrangement of Xanthates. Molecular Orbital Calculation Using a Conductor-Like Screening Model (COSMO) Approach.-Reference-Cited by-同舟云学术

A Theoretical Study of Neighboring-Group Participation in Thione-to-Thiol Rearrangement of Xanthates. Molecular Orbital Calculation Using a Conductor-Like Screening Model (COSMO) Approach.

Published:2001 Issue:11 Volume:49 Page:1433-1439
ISSN:0009-2363
Container-title:Chemical and Pharmaceutical Bulletin
language:en
Short-container-title:CHEMICAL & PHARMACEUTICAL BULLETIN

Author:

YOSHITAKE Yasuyuki¹,NAKAGAWA Hidetoshi¹,HARANO Kazunobu¹

Affiliation:

1. Faculty of Pharmaceutical Sciences, Kumamoto University

Publisher

Pharmaceutical Society of Japan

Subject

Drug Discovery,General Chemistry,General Medicine

Link

http://www.jstage.jst.go.jp/article/cpb/49/11/49_11_1433/_pdf

Reference28 articles.

1. Transition Structures of Hydrocarbon Pericyclic Reactions

2. Sequential pericyclic reaction of unsaturated xanthates. Intramolecular cycloaddition selectivity of the 2,4-alkadienyl 2-alkenyl sulfides

3. Retro-ene type fragmentation of allylic dithiolcarbonates

4. Rearrangement and trans-elimination contrary to the chugaev reaction rule. XIII. Solvent effect on rearrangement reaction of allylic xanthates and a correction of the former report.

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