| Literature DB >> 27935706 |
Abstract
The use of a cyclopropenium cation as a phase-transfer catalyst for O-silyl ether deprotection is reported. Mechanistic insight into this deprotection methodology derived by linear free-energy relationships (LFER), quantum theory of atoms in molecules (QTAIM), and density functional theory (DFT) calculations are also provided.Entities:
Year: 2016 PMID: 27935706 DOI: 10.1021/acs.joc.6b02733
Source DB: PubMed Journal: J Org Chem ISSN: 0022-3263 Impact factor: 4.354