Journal
CHEMICAL COMMUNICATIONS
Volume 49, Issue 29, Pages 3001-3003Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c3cc00013c
Keywords
-
Categories
Funding
- University of Minnesota
- NSF
Ask authors/readers for more resources
Molecular modelling of an iodine(III) phenoxide was used as a starting point in the design of chiral aryl iodide catalysts for stereoselective oxidative dearomatization reactions. Using this approach, catalysts derived from 8-iodotetralone and tartaric acid were constructed and used to synthesize enantioenriched para-quinols from phenols.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available