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Cyameluric acid as anion-pi type receptor forCIO(4)(-) and NO3- : pi-Stacked and edge-to-face structures SCIE SCOPUS

Title
Cyameluric acid as anion-pi type receptor forCIO(4)(-) and NO3- : pi-Stacked and edge-to-face structures
Authors
Kim, DYSingh, NJKim, KS
Date Issued
2008-08
Publisher
AMER CHEMICAL SOC
Abstract
Based on the binding energies at high levels of ab initio theory including coupled cluster theory at the complete basis limit, we show that cyameluric acid (C6N7O3H3) is a potent receptor for CIO4- and NO3- anions through the anion-g interactions. In contrast, cyanuric acid (C3N3O3H3) binds Cl-, NO3-, and CIO4- with the hydrogen bonding type structures, while their anion-pi type structures show slightly weaker binding. Consequently, the cyameluric acid having the C-3h symmetric C6N7 nucleus with electron withdrawing oxygen atoms is a novel anion-pi type receptor for trigonal-planar and tetrahedral anions. The structures of the cyameluric acid interacting with Cl- and CIO4- are considered as the,r stacking type. For the cyameluric acid interacting with NO3-, the pi(edge) type complex is only slightly more favored over the;r(stack) type in the gas phase, but the pi(stack) type is likely to be as stable as the;r(edge) type in the solvent phase.
Keywords
DENSITY-FUNCTIONAL THEORY; PERTURBATION-THEORY APPROACH; POTENTIAL-ENERGY SURFACE; DER-WAALS COMPLEXES; AROMATIC-AROMATIC INTERACTIONS; DEFICIENT 1,3,5-TRIAZINE RING; AB-INITIO CALCULATIONS; BASIS-SET CALCULATIONS; DNA-BASE PAIRS; BENZENE DIMER
URI
https://oasis.postech.ac.kr/handle/2014.oak/22579
DOI
10.1021/CT8001255
ISSN
1549-9618
Article Type
Article
Citation
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, vol. 4, no. 8, page. 1401 - 1407, 2008-08
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