Substituent cross-interaction effects on the electronic character of the C=N bridging group in substituted benzylidene anilines - Models for molecular cores of mesogenic compounds. A 13C NMR study and comparison with theoretical results

Journal of Organic Chemistry

Volumn 71, Issue 8, 2006, Pages 3141-3148

  Neuvonen, Helmi ^a   Neuvonen, Kari ^a   Fülöp, Ferenc ^b  

^a UNIVERSITY OF TURKU   (Finland)

^b UNIVERSITY OF SZEGED   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

BENZYLIDENE ANILINES; CHEMICAL SHIFTS; ELECTRON DELOCALIZATION;

AROMATIC COMPOUNDS; CADMIUM COMPOUNDS; CHEMICAL MODIFICATION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SENSITIVITY ANALYSIS;

CHEMICAL BONDS;

ANILINE DERIVATIVE; BENZYL DERIVATIVE; CARBON; CHLORINE; CYANIDE; FLUORINE; HYDROGEN; METHYL GROUP; NITROGEN; NITROGEN DIOXIDE; OXIDE;

ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL STRUCTURE; ELECTRON TRANSPORT; LIQUID CRYSTAL; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; REACTION ANALYSIS; STRUCTURE ANALYSIS;

ANILINE COMPOUNDS; BENZYLIDENE COMPOUNDS; CARBON; CARBON ISOTOPES; ELECTRONS; MAGNETIC RESONANCE IMAGING; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NITROGEN;

EID: 33645768328     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo0600508     Document Type: Article

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