Pregled bibliografske jedinice broj: 1135453
Copper(II) Salicylideneimine Complexes Revisited: From a Novel Derivative and Extended Characterization of Two Homologues to Interaction with BSA and Antiproliferative Activity
Copper(II) Salicylideneimine Complexes Revisited: From a Novel Derivative and Extended Characterization of Two Homologues to Interaction with BSA and Antiproliferative Activity // Inorganica chimica acta, 525 (2021), 120460, 9 doi:10.1016/j.ica.2021.120460 (međunarodna recenzija, članak, znanstveni)
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Naslov
Copper(II) Salicylideneimine Complexes Revisited:
From a Novel Derivative and Extended
Characterization of Two Homologues to Interaction
with BSA and Antiproliferative Activity
Autori
Memišević, Mahira ; Zahirović, Adnan ; Višnjevac, Aleksandar ; Osmanović, Amar ; Žilić, Dijana ; Kralj, Marijeta ; Muratović, Senada ; Martin-Kleiner, Irena ; Završnik, Davorka ; Kahrović, Emira
Izvornik
Inorganica chimica acta (0020-1693) 525
(2021);
120460, 9
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
Antiproliferative activity ; BSA ; Copper(II) Schiff bases ; Docking study ; N-alkylsalicyiladimines
Sažetak
A novel compound bis[N-n-propyl-5-chloro-2-oxy-κO- benzylideneimine-κN-(1–)]copper(II) was prepared, along with two previously reported homologues having N-n-propylsalicylideneimine and N-n-buthyl- 5-chlorosalicylideneimine ligands. Single crystal X-ray determination of three complexes reveals almost ideal CuO2N2 trans-square planar geometry. All three compounds crystalize in P-1 space group. Infrared spectra confirm coordination of iminophenolate via azomethine nitrogen and deprotonated phenolic oxygen. Electronic spectra showed strong iminophenolate-to-Cu(II) charge transfer transitions in the region 359–371 nm and d-d transition centered around 600 nm. The location of an unpaired electron of d9 configuration Cu(II), in dx2−y2 orbital is confirmed based on g-tensor values obtained by X- band ESR spectroscopy that also corresponds to square planar geometry. Cyclic voltammograms in acetonitrile solution showed one-electron reduction with cathodic peaks in the range –0.598 to –0.618 V as a result of the fast decomplexation and disproportionation of the Cu(I) complex. The interaction with BSA (Bovine serum albumin) showed 1:1 complex-protein binding with Kb constants values in 103 –105 M−1 range. Docking calculations point out only hydrophobic and π-π interactions between copper(II) complexes and BSA with average distances between two tryptophan residues and copper complexes in 20–24 Å range. Antiproliferative testing on two tumor cell lines H460 and HCT116 and non-tumor HEK293T showed non- selectivity and close IC50 values for tumor and control lines.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Ustanove:
Institut "Ruđer Bošković", Zagreb
Profili:
Senada Muratović
(autor)
Aleksandar Višnjevac
(autor)
Irena Martin-Kleiner
(autor)
Marijeta Kralj
(autor)
Dijana Žilić
(autor)
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus