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A New phenoxido/trifluoroacetato bridged heterometallic Ni II2 –Cu II derivative: Structure, EPR interpretation and DFT computation

Articolo
Data di Pubblicazione:
2019
Citazione:
A New phenoxido/trifluoroacetato bridged heterometallic Ni II2 –Cu II derivative: Structure, EPR interpretation and DFT computation / Das, Kuheli; Datta, Amitabha; Mendiratta, Shruti; Garribba, Eugenio; Frontera, Antonio; Canturk, Zerrin. - In: JOURNAL OF MOLECULAR STRUCTURE. - ISSN 0022-2860. - 1175:(2019), pp. 948-955. [10.1016/j.molstruc.2018.08.065]
Abstract:
The trinuclear heterometallic Ni 2II −Cu II complex, [Ni 2 (L) 2 (CF 3 COO) 2 Cu] (1) is afforded incorporating a tetradentate Schiff base precursor, H 2 L [where H 2 L = N,N′-bis(salicylidene)-1,3-propanediamine]. In 1, the two terminal Ni II atoms are linked to the central Cu II by a syn-anti bridging trifluroacetate and a double phenoxido bridge, giving rise to a linear structure. The EPR spectra show that the trinuclear structure remains unchanged in non-coordinating solvents, whereas in DMF and DMSO the resonances of mononuclear Cu II species with an axial symmetry and a well-resolved hyperfine structure are observed. DFT calculations reveal that the spin Hamiltonian parameters are g z 2.22 and A z 176.4 × 10 −4 cm −1 , which are in good agreement with the experimental values. The biological outcome of complex 1 on the viability of different human carcinoma cells are analyzed by MTT assay and the results suggest that it induces a decrease in cell-population growth with apoptosis.
Tipologia CRIS:
1.1 Articolo in rivista
Keywords:
Biological study; Crystal structure; DFT; EPR; Ni 2II −Cu II; Analytical Chemistry; Spectroscopy; Organic Chemistry; Inorganic Chemistry
Elenco autori:
Das, Kuheli; Datta, Amitabha; Mendiratta, Shruti; Garribba, Eugenio; Frontera, Antonio; Canturk, Zerrin
Autori di Ateneo:
GARRIBBA Eugenio
Link alla scheda completa:
https://iris.uniss.it/handle/11388/220690
Pubblicato in:
JOURNAL OF MOLECULAR STRUCTURE
Journal
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