Synthesis of 5-azo-8-hydroxy-2-methylquinoline dyes and relevant spectroscopic, electrochemical and computational studies

被引:20
作者
Szala, Marcin [1 ]
Nycz, Jacek E. [1 ]
Malecki, Grzegorz J. [1 ]
Sokolova, Romana [2 ]
Ramesova, Sarka [2 ]
Switlicka-Olszewska, Anna [1 ]
Strzelczyk, Rafal [3 ]
Podsiadly, Radoslaw [3 ]
Machura, Barbara [1 ]
机构
[1] Univ Silesia Katowice, Inst Chem, Ul Szkolna 9, PL-40007 Katowice, Poland
[2] Acad Sci Czech Republ, J Heyrovsky Inst Phys Chem, Vvi, Dolejskova 3, CR-18223 Prague, Czech Republic
[3] Lodz Univ Technol, Inst Polymer & Dye Technol, Stefanowskiego 12-16, PL-90924 Lodz, Poland
关键词
HYDROXYQUINOLINES; TAUTOMERISM; INHIBITION; ABSORPTION; REDUCTION; COMPLEXES; SPECTRA; LIGAND; ACID; ZINC;
D O I
10.1016/j.dyepig.2017.03.043
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Twenty four derivatives of 5-azo-8-hydroxy-2-methylquinoline dyes with twenty three novel structures have been synthesized in an efficient one-pot synthesis protocol. Their properties were characterized by the combination of IR, NMR, MS, HRMS, GC-MS and electronic absorption spectroscopy. Two of the novel dyes have been synthesized as hydrochloride salts and structurally characterized by X-ray crystallography. The oxidation and reduction properties of selected 5-azo-8-hydroxy-2-methylquinoline dyes were studied using cyclic voltammetry. The measured visible absorption spectra of the dyes were discussed regarding the effects of substituent, varying pH and solvent upon their absorption ability. The molecular orbitals of the selected dyes have been calculated by density functional theory (DFT), which demonstrated that the HOMO orbitals were concentrated in the aromatic rings and in the azo part (-N=N-). The calculated HOMO and LUMO energies are in consistence with redox behavior of azoquinolines. The obtained dyes were successfully incorporated into polyester fabrics and their light fastness properties were evaluated. (C) 2017 Elsevier Ltd. All rights reserved.
引用
收藏
页码:277 / 292
页数:16
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