Logo do repositório
 
Publicação

Binding properties and molecular mechanics calculations of p-tert-butylhexahomotrioxacalix[3]arene tri(diethyl)amide with alkali, alkaline earth, transition and heavy metal cations

dc.contributor.authorMarcos, Paula M.
dc.contributor.authorAscenso, Jose R.
dc.contributor.authorCragg, Peter J.
dc.date.accessioned2015-12-30T10:17:03Z
dc.date.available2015-12-30T10:17:03Z
dc.date.issued2007
dc.description.abstractThe binding of alkali, alkaline earth, transition (Mn2 +, Fe2 +, CO2 +, Ni2 +, Cu2 + and Zn2 +) and heavy metal (Ag+, Cd2 + Hg2 + and Pb2 +) cations by cone p-tert-butylhexahomotrioxacalix[3]arene tri(diethyl)amide (1b) has been assessed by extraction studies of metal picrates from water to dichloromethane and proton NMR titration experiments. Molecular modelling techniques were also employed to complement the NMR data. The results are compared to those obtained with the dihomooxacalix[4]arene (2b) and calix[4]arene (3b) derivative analogues. Triamide 1b displays a high extracting ability towards Na+, Ba2 +, Ni2 +, CO2 +, Ag+ and mainly Pb2 + (80% E). However, these values are lower than those obtained with tetraamides 2b and 3b, presumably due to the higher conformational flexibility of 1b. H-1 NMR titrations indicate the formation of 1 : 1 complexes between 1b and all the cations studied, and also that they should be located inside the cavity defined by the phenoxy and carbonyl oxygen atoms.
dc.formatapplication/pdf
dc.identifier.citationSUPRAMOLECULAR CHEMISTRY. - Vol. 19, n. 3 (APR-MAY 2007), p. 199-206
dc.identifier.doihttp://dx.doi.org/10.1080/10610270601026594
dc.identifier.issn1061-0278
dc.identifier.urihttp://hdl.handle.net/10451/20907
dc.language.isoeng
dc.publisherTAYLOR & FRANCIS LTD
dc.subjectChemistry, Multidisciplinary
dc.titleBinding properties and molecular mechanics calculations of p-tert-butylhexahomotrioxacalix[3]arene tri(diethyl)amide with alkali, alkaline earth, transition and heavy metal cations
dc.typejournal article
dspace.entity.typePublication
oaire.citation.endPage206por
oaire.citation.startPage199por
oaire.citation.titleSUPRAMOLECULAR CHEMISTRYpor
oaire.citation.volumeVol. 19por
rcaap.rightsrestrictedAccess
rcaap.typearticle

Ficheiros