The Journal of Organic Chemistry · 2011 · 62 citations · 50 references
Natural SciencesChemistryBiomolecular ModelingComputational ChemistrySupramolecular ChemistryDrug-receptor InteractionsLigand BindingReceptor BindingReceptor ModelingReceptor-ligand InteractionsSupramolecular RecognitionMacrocyclic CompoundsMacrocyclic ReceptorsMolecular ReceptorsReceptor-ligand Complex ModelingSelectivitySupramolecular InteractionsSupramolecular NetworksSupramolecular Receptors
Two new pseudopeptidic molecules (one macrocyclic and one open chain) containing an acridine unit have been prepared. The fluorescence response of these receptors to a series of acids was measured in CHCl(3). Receptors are selective to H(2)PO(4)(-) versus HSO(4)(-), and an even higher selectivity is found over other anions such as Cl(-), Br(-), CH(3)COO(-), and CF(3)COO(-). We show that the macrocyclic receptor is more selective for H(2)PO(4)(-) than the related open chain receptor. The supramolecular interactions of triprotonated receptors with different anions have been modeled in silico and have been studied by different experimental techniques. Optimized geometries obtained by computational calculations agree well with experimental data, in particular fluorescence experiments, suggesting that the selective supramolecular interaction takes places through coordination of the anions to the triprotonated form of the receptor.
50
Comprehensive supramolecular chemistry
Choice Reviews Online · 1997 · 6.5K citations
Structure and ligand of a histone acetyltransferase bromodomain
Christophe Dhalluin, Justin E. Carlson, Lei Zeng et al. · Nature · 1999 · 1.7K citations
Antibacterial agents based on the cyclic d,l-α-peptide architecture
Sara Fernandez‐Lopez, Hui-Sun Kim, Ellen C. Choi et al. · Nature · 2001 · 936 citations
Philip A. Gale · Chemical Communications · 2010 · 725 citations
A.J.B · Journal of Molecular Structure · 1974 · 678 citations
Natural Sciences, Chemistry, Physics +14