Pregled bibliografske jedinice broj: 837187
Synthesis and characterization of two novel copper(II) complexes with L-serine and 1, 10- phenantroline
Synthesis and characterization of two novel copper(II) complexes with L-serine and 1, 10- phenantroline // 24th Croatian-Slovenian Crystallographic Meeting
Bol, Hrvatska, 2016. str. 12-12 (predavanje, međunarodna recenzija, sažetak, znanstveni)
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Naslov
Synthesis and characterization of two novel
copper(II) complexes with L-serine and 1, 10-
phenantroline
Autori
Vušak, Darko ; Prugovečki, Biserka ; Matković- Čalogović, Dubravka
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
24th Croatian-Slovenian Crystallographic Meeting
/ - , 2016, 12-12
Skup
24th Croatian-Slovenian Crystallographic Meeting
Mjesto i datum
Bol, Hrvatska, 21.09.2016. - 25.09.2016
Vrsta sudjelovanja
Predavanje
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
copper(II) complex ; crystal structure ; 1 ; 10-phenantroline ; L-serine
Sažetak
Amino acid complexes with transition metals have been of great interest over the last decades for their use as model systems for studying interactions in biological processes (Beck, 2009 ; Santana et al., 2005). Moreover, amino acids and planar heterocyclic bases combined into ternary metal complexes show variable biological activities, such as DNA binding and cleavage, antibacterial and antiproliferative activities (Liu et al., 2013). Two complexes of copper(II) with L- serine and 1, 10-phenantroline – [Cu(Ser) (H2O) (phen)]2SO4 · 6H2O (A), and [Cu(Ser)(CH3OH) (phen)]2SO4 · 2CH3OH (B) (Ser = L-serine, phen = 1, 10- phenantroline) – were synthesized and structurally characterized (Fig. 1). Complex A was prepared by solvothermal and mechanochemical methods. The complex crystallizes in the monoclinic crystal system, space group P 21, a= 6.7638(6) Å, b= 21.2866(18) Å, c= 13.3906(13) Å, β= 101.891(9)°, at 150 K. Complex B was synthesized solvothermally. This complex also crystallizes in monoclinic crystal system but in the space group I 2, a= 13.2086(9) Å, b= 7.7582(6) Å, c= 19.0599(14) Å, β= 98.068(7)°, at room temperature. In this structure, sulfate ion is disordered over two positions as it lays on the two–fold axis. Complex cations in both structures have a distorted square pyramidal geometry of the copper atom being coordinated by one phenatroline ligand, one serine and a methanol (B) or a water (A) molecule. More detailed properties of crystal structures and synthesis will be presented in the lecture.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
HRZZ-IP-2014-09-4274 - Esencijalni metalni ioni u proteinima iz Heliobacter pylori i modelnim spojevima-struktura u funkcija/svojstvo (ProtModStruct) (Matković-Čalogović, Dubravka, HRZZ - 2014-09) ( CroRIS)
Ustanove:
Prirodoslovno-matematički fakultet, Zagreb