Substituent Cross-Interaction Effects on the Electronic Character of the CN Bridging Group in Substituted Benzylidene Anilines − Models for Molecular Cores of Mesogenic Compounds. A 13C NMR Study and Comparison with Theoretical Results
Author:
Affiliation:
1. Department of Chemistry, University of Turku, FIN-20014 Turku, Finland, and Institute of Pharmaceutical Chemistry, University of Szeged, H-6701 Szeged, POB 121, Hungary
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo0600508
Reference39 articles.
1. Gas-Phase Molecular Structure of MBBA (4-Methoxybenzylidene-4‘-n-butylaniline), a Mesogen, by Electron Diffraction Combined with ab Initio Calculations
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3. Ab initio study of phenyl benzoate: structure, conformational analysis, dipole moment, IR and Raman vibrational spectra
4. Liquid crystals of 4-octyloxy-N-(benzylidene)aniline derivatives bearing trifluoromethyl or trifluoromethoxy end groups
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