MOLECULAR MODELLING OF Mn<sup>+</sup>.[DBz16C5] COMPLEXES, M = Li<sup>+</sup>, Na<sup>+</sup> AND Zn<sup>2+</sup> BASED ON MNDO/d SEMIEMPIRICAL METHOD
The effect of substituent on dibenzo-16-crown-5 (DBz16C5) and interaction between these crown ether with metal cations was evaluated using computational chemistry calculations. Substituens where are connected to the benzene ring on the DBz16C5 are -COOH, -Br, -COOC2H5, -CHO, -CH=CHCO2H, -CH=CHCO2C2H...
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doaj-22de95558ec246189b4434ef52862c632020-11-24T22:01:15ZengUniversitas Gadjah MadaIndonesian Journal of Chemistry1411-94202460-15782010-06-016214414910.22146/ijc.2175014848MOLECULAR MODELLING OF Mn<sup>+</sup>.[DBz16C5] COMPLEXES, M = Li<sup>+</sup>, Na<sup>+</sup> AND Zn<sup>2+</sup> BASED ON MNDO/d SEMIEMPIRICAL METHODHarno Dwi Pranowo0Chairil Anwar1Austrian-Indonesian Center for Computational Chemistry (AIC), Department of Chemistry, Faculty of Mathematics and Natural Sciences, Gadjah Mada University, Yogyakarta 55281Chemistry Department, Faculty of Mathematics and Natural Sciences, Universitas Gadjah Mada, Yogyakarta 55281The effect of substituent on dibenzo-16-crown-5 (DBz16C5) and interaction between these crown ether with metal cations was evaluated using computational chemistry calculations. Substituens where are connected to the benzene ring on the DBz16C5 are -COOH, -Br, -COOC2H5, -CHO, -CH=CHCO2H, -CH=CHCO2C2H5 and -CH(OH)CH3. The analysis based on computational chemistry calculation using MNDO/d semi empirical method was done. The first step is structure optimization of crown ether followed by optimization of crown ether-metals cation complexes Mn+.[DBz16C5], where M is Li+, Na+ and Zn2+. Interactions of the crown ether and cation were discussed in term of the structure parameter of crown ether, atomic charges and energy interaction of the crown ether-metals cation. Electron donating groups increase the capability of crown ether to bind cation by means of induction effect, while electron withdrawing groups reduce the ability of crown ether to bind cation. Any substituent on the benzene in DBz16C5 which can be make the symmetrical form of the crown ether-metals cation complexes will increase the selectivity of the crown ether to bind the cation. Selectivity of the crown ether to bind cation also depends on the compatibility of the diameter of cation and cavity of crown ether. DBz16C5 has higher selectivity to bind the Na+ compare to the Li+ and Zn2+. Keywords: selectivity, dibenzo-16-crown-5, MNDO/dhttps://jurnal.ugm.ac.id/ijc/article/view/21750 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Harno Dwi Pranowo Chairil Anwar |
spellingShingle |
Harno Dwi Pranowo Chairil Anwar MOLECULAR MODELLING OF Mn<sup>+</sup>.[DBz16C5] COMPLEXES, M = Li<sup>+</sup>, Na<sup>+</sup> AND Zn<sup>2+</sup> BASED ON MNDO/d SEMIEMPIRICAL METHOD Indonesian Journal of Chemistry |
author_facet |
Harno Dwi Pranowo Chairil Anwar |
author_sort |
Harno Dwi Pranowo |
title |
MOLECULAR MODELLING OF Mn<sup>+</sup>.[DBz16C5] COMPLEXES, M = Li<sup>+</sup>, Na<sup>+</sup> AND Zn<sup>2+</sup> BASED ON MNDO/d SEMIEMPIRICAL METHOD |
title_short |
MOLECULAR MODELLING OF Mn<sup>+</sup>.[DBz16C5] COMPLEXES, M = Li<sup>+</sup>, Na<sup>+</sup> AND Zn<sup>2+</sup> BASED ON MNDO/d SEMIEMPIRICAL METHOD |
title_full |
MOLECULAR MODELLING OF Mn<sup>+</sup>.[DBz16C5] COMPLEXES, M = Li<sup>+</sup>, Na<sup>+</sup> AND Zn<sup>2+</sup> BASED ON MNDO/d SEMIEMPIRICAL METHOD |
title_fullStr |
MOLECULAR MODELLING OF Mn<sup>+</sup>.[DBz16C5] COMPLEXES, M = Li<sup>+</sup>, Na<sup>+</sup> AND Zn<sup>2+</sup> BASED ON MNDO/d SEMIEMPIRICAL METHOD |
title_full_unstemmed |
MOLECULAR MODELLING OF Mn<sup>+</sup>.[DBz16C5] COMPLEXES, M = Li<sup>+</sup>, Na<sup>+</sup> AND Zn<sup>2+</sup> BASED ON MNDO/d SEMIEMPIRICAL METHOD |
title_sort |
molecular modelling of mn<sup>+</sup>.[dbz16c5] complexes, m = li<sup>+</sup>, na<sup>+</sup> and zn<sup>2+</sup> based on mndo/d semiempirical method |
publisher |
Universitas Gadjah Mada |
series |
Indonesian Journal of Chemistry |
issn |
1411-9420 2460-1578 |
publishDate |
2010-06-01 |
description |
The effect of substituent on dibenzo-16-crown-5 (DBz16C5) and interaction between these crown ether with metal cations was evaluated using computational chemistry calculations. Substituens where are connected to the benzene ring on the DBz16C5 are -COOH, -Br, -COOC2H5, -CHO, -CH=CHCO2H, -CH=CHCO2C2H5 and -CH(OH)CH3. The analysis based on computational chemistry calculation using MNDO/d semi empirical method was done. The first step is structure optimization of crown ether followed by optimization of crown ether-metals cation complexes Mn+.[DBz16C5], where M is Li+, Na+ and Zn2+. Interactions of the crown ether and cation were discussed in term of the structure parameter of crown ether, atomic charges and energy interaction of the crown ether-metals cation. Electron donating groups increase the capability of crown ether to bind cation by means of induction effect, while electron withdrawing groups reduce the ability of crown ether to bind cation. Any substituent on the benzene in DBz16C5 which can be make the symmetrical form of the crown ether-metals cation complexes will increase the selectivity of the crown ether to bind the cation. Selectivity of the crown ether to bind cation also depends on the compatibility of the diameter of cation and cavity of crown ether. DBz16C5 has higher selectivity to bind the Na+ compare to the Li+ and Zn2+.
Keywords: selectivity, dibenzo-16-crown-5, MNDO/d |
url |
https://jurnal.ugm.ac.id/ijc/article/view/21750 |
work_keys_str_mv |
AT harnodwipranowo molecularmodellingofmnsupsupdbz16c5complexesmlisupsupnasupsupandznsup2supbasedonmndodsemiempiricalmethod AT chairilanwar molecularmodellingofmnsupsupdbz16c5complexesmlisupsupnasupsupandznsup2supbasedonmndodsemiempiricalmethod |
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