The intramolecular edge-to-face interactions of an aryl C - H bond and of a pyridine nitrogen lone-pair with aromatic and fluoroaromatic systems in some [3,3]metaparacyclophanes: A combined computational and NMR study

Chemistry - A European Journal

Volumn 15, Issue 17, 2009, Pages 4373-4381

  Annunziata, Rita ^a   Benaglia, Maurizio ^a   Cozzi, Franco ^a   Mazzanti, Andrea ^b  

^a UNIVERSITY OF MILAN   (Italy)

^b UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

Aromalic interactions; Conformation analysis; Cyclophanus; Density functional calculations; NMR spectroscopy

Indexed keywords

AROMALIC INTERACTIONS; CONFORMATION ANALYSIS; CYCLOPHANUS; DENSITY FUNCTIONAL CALCULATIONS; NMR SPECTROSCOPY;

AROMATIC COMPOUNDS; ENERGY BARRIERS; FLUORINE; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PYRIDINE; SULFUR COMPOUNDS;

DENSITY FUNCTIONAL THEORY;

EID: 65349191750     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200802490     Document Type: Article

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