Significance of charge-dipolar moiety interaction: Computational study of cyanospherands

Authors
Elroby, Shabaan A. K.Lee, Kyu HwanCho, Seung Joo
Issue Date
2008-03-15
Publisher
WILEY
Citation
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.108, no.4, pp.779 - 787
Abstract
Cyanospherands (CN-spherands) are highly preorganized hosts which bind cations. Density functional theory calculations were used to investigate the complexation between cyanospherands and alkali metal ions (Li+, Na+, and K+). CN8-spherand undergoes significant shape change upon complexation, i.e., the oval free host becomes spherical when complexed with cations. All cationic guests prefer external binding to encapsulation in spite of spherically well organized charged moieties and the spacious cavity of hosts. The ion-dipolar moiety interaction has been found to be a decisive factor for the preference for external binding. This demonstrates the importance of ion-dipolar moiety orientations as well as the host-guest size complementarity, to design novel ionophores. (c) 2007 Wiley Periodicals, Inc.
Keywords
CROWN-ETHERS; MACROCYCLE INTERACTION; KINETIC DATA; METAL-IONS; COMPLEXES; BINDING; CATIONS; RECOGNITION; IONOPHORES; POLYETHERS; CROWN-ETHERS; MACROCYCLE INTERACTION; KINETIC DATA; METAL-IONS; COMPLEXES; BINDING; CATIONS; RECOGNITION; IONOPHORES; POLYETHERS; cyanospherands; dipolar moiety orientations; preorganization; density functional theory (DFT)
ISSN
0020-7608
URI
https://pubs.kist.re.kr/handle/201004/133652
DOI
10.1002/qua.21539
Appears in Collections:
KIST Article > 2008
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