Science Fund of the Republic of Serbia [7750288]

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Science Fund of the Republic of Serbia [7750288]

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Coordination preferences of NNO and NNS Schiff base ligands with Co(III) complexes: Synthesis, characterization and DFT calculation

Darmanović, Darinka; Radanović, Dušanka; Jevtović, Mima; Turel, Iztok; Pevec, Andrej; Milcić, Miloš; Gruden, Maja; Zlatar, Matija; Đorđević, Nataša; Anđelković, Katarina; Čobeljić, Božidar

(Elsevier, Amsterdam, 2022)

TY  - JOUR
AU  - Darmanović, Darinka
AU  - Radanović, Dušanka
AU  - Jevtović, Mima
AU  - Turel, Iztok
AU  - Pevec, Andrej
AU  - Milcić, Miloš
AU  - Gruden, Maja
AU  - Zlatar, Matija
AU  - Đorđević, Nataša
AU  - Anđelković, Katarina
AU  - Čobeljić, Božidar
PY  - 2022
UR  - https://ritnms.itnms.ac.rs/handle/123456789/638
AB  - Two Co(III) complexes with condensation product of thiosemicarbazide and 2-acetylthiazole ( HL 1 ligand, ( E )-2-(1-(thiazol-2-yl)ethylidene)hydrazine-1-carbothioamide) and the condensation product of 2-acetylpyridine and Girard's P reagent ( HL 2 Cl ligand, ( E )-1-(2-oxo-2-(2-(1-(pyridin-2yl)ethylidene)hydrazinyl)ethyl)pyridin-1-ium chloride) have been synthesized and characterized based on the results of single-crystal X-ray diffraction, NMR and IR spectroscopy and elemental analysis. Cobalt(III) complex with HL 1 ligand, [Co( L 1 ) 2 ]BF 4 center dot H 2 O ( 1 ), is bis octahedral complex in which two deprotonated ligand molecules coordinate in a mer arrangement through two NNS sets of donor atoms. In cobalt(III) complex with HL 2 Cl, [Co( L 2 )(N 3 ) 3 ] ( 2 ), the ligand is coordinated in deprotonated, formally neutral, form to Co(III) ion in tridentate fashion through NNO set of donor atoms, and the other three coordination sites of a monokis octahedron are occupied by meridionally coordinated azide anions. DFT calculations were performed to elucidate coordination preferences of these ligands toward Co(III) ion.
PB  - Elsevier, Amsterdam
T2  - Journal of Molecular Structure
T1  - Coordination preferences of NNO and NNS Schiff base ligands with Co(III) complexes: Synthesis, characterization and DFT calculation
VL  - 1266
DO  - 10.1016/j.molstruc.2022.133509
UR  - conv_943
ER  - 
@article{
author = "Darmanović, Darinka and Radanović, Dušanka and Jevtović, Mima and Turel, Iztok and Pevec, Andrej and Milcić, Miloš and Gruden, Maja and Zlatar, Matija and Đorđević, Nataša and Anđelković, Katarina and Čobeljić, Božidar",
year = "2022",
abstract = "Two Co(III) complexes with condensation product of thiosemicarbazide and 2-acetylthiazole ( HL 1 ligand, ( E )-2-(1-(thiazol-2-yl)ethylidene)hydrazine-1-carbothioamide) and the condensation product of 2-acetylpyridine and Girard's P reagent ( HL 2 Cl ligand, ( E )-1-(2-oxo-2-(2-(1-(pyridin-2yl)ethylidene)hydrazinyl)ethyl)pyridin-1-ium chloride) have been synthesized and characterized based on the results of single-crystal X-ray diffraction, NMR and IR spectroscopy and elemental analysis. Cobalt(III) complex with HL 1 ligand, [Co( L 1 ) 2 ]BF 4 center dot H 2 O ( 1 ), is bis octahedral complex in which two deprotonated ligand molecules coordinate in a mer arrangement through two NNS sets of donor atoms. In cobalt(III) complex with HL 2 Cl, [Co( L 2 )(N 3 ) 3 ] ( 2 ), the ligand is coordinated in deprotonated, formally neutral, form to Co(III) ion in tridentate fashion through NNO set of donor atoms, and the other three coordination sites of a monokis octahedron are occupied by meridionally coordinated azide anions. DFT calculations were performed to elucidate coordination preferences of these ligands toward Co(III) ion.",
publisher = "Elsevier, Amsterdam",
journal = "Journal of Molecular Structure",
title = "Coordination preferences of NNO and NNS Schiff base ligands with Co(III) complexes: Synthesis, characterization and DFT calculation",
volume = "1266",
doi = "10.1016/j.molstruc.2022.133509",
url = "conv_943"
}
Darmanović, D., Radanović, D., Jevtović, M., Turel, I., Pevec, A., Milcić, M., Gruden, M., Zlatar, M., Đorđević, N., Anđelković, K.,& Čobeljić, B.. (2022). Coordination preferences of NNO and NNS Schiff base ligands with Co(III) complexes: Synthesis, characterization and DFT calculation. in Journal of Molecular Structure
Elsevier, Amsterdam., 1266.
https://doi.org/10.1016/j.molstruc.2022.133509
conv_943
Darmanović D, Radanović D, Jevtović M, Turel I, Pevec A, Milcić M, Gruden M, Zlatar M, Đorđević N, Anđelković K, Čobeljić B. Coordination preferences of NNO and NNS Schiff base ligands with Co(III) complexes: Synthesis, characterization and DFT calculation. in Journal of Molecular Structure. 2022;1266.
doi:10.1016/j.molstruc.2022.133509
conv_943 .
Darmanović, Darinka, Radanović, Dušanka, Jevtović, Mima, Turel, Iztok, Pevec, Andrej, Milcić, Miloš, Gruden, Maja, Zlatar, Matija, Đorđević, Nataša, Anđelković, Katarina, Čobeljić, Božidar, "Coordination preferences of NNO and NNS Schiff base ligands with Co(III) complexes: Synthesis, characterization and DFT calculation" in Journal of Molecular Structure, 1266 (2022),
https://doi.org/10.1016/j.molstruc.2022.133509 .,
conv_943 .
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