Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5278947 | Tetrahedron Letters | 2007 | 4 Pages |
Abstract
Calix[4]arenes bearing aromatic amide (aramid) moieties at the upper rim display interesting recognition properties toward anions and in particular versus planar trigonal nitrate and Y-shaped benzoate. Molecular modeling and DFT calculations indicate that the high affinity displayed by aramidocalix[4]arenes 3 and 4 for nitrate anion is likely due to the planar arrangement of the NH groups, which form an unusual six-hydrogen-bond scheme with nitrate anion.
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Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Francesco Troisi, Alessio Russo, Carmine Gaeta, Giuseppe Bifulco, Placido Neri,