Synthesis, spectroscopy and computational studies of selected hydroxyquinoline carboxylic acids and their selected fluoro-, thio-, and dithioanalogues
作者:Jacek E. Nycz、Grzegorz J. Malecki
DOI:10.1016/j.molstruc.2012.08.009
日期:2013.1
The faster and more efficient new synthetic methodologies of crystalline hydroxyquinoline carboxylic acids and their fluor, thio- and dithioanalogues were elaborated. The FTIR, multinuclear NMR, UV-Vis and single crystal X-ray characteristics of the series of quinoline carboxylic acids have been determined experimentally and rationalized on the basis of DFT calculation method with B3LYP functional. (C) 2012 Elsevier B.V. All rights reserved.