Synthesis and optical properties of novel thermally stable bis-merocyanine dyes

被引:2
|
作者
Kouider, Nassiba Hayet-Eddine Hadj [1 ,2 ]
Kasmi-Mir, Souad [2 ,3 ]
Pierrat, Philippe [4 ]
Magri, Pierre [5 ]
Madi, Fatiha [6 ]
Kirsch, Gilbert [4 ]
机构
[1] Univ Saad Dahlab Blida, Fac Technol, Dept Genie Proc, Blida, Algeria
[2] Univ Ibn Khaldoun Tiaret, Lab Synth & Catalyse, Tiaret, Algeria
[3] Univ Saad Dahlab Blida, Fac Sci, Dept Chim, Blida, Algeria
[4] Univ Lorraine, L2CM, CNRS, F-57000 Metz, France
[5] Univ Lorraine, LCP A2MC, EA4632, Inst Jean Barriol, F-57070 Metz, France
[6] Univ 08 Mai 1949 Guelma, Fac Math & Informat & Sci Matiere, Dept Sci Matiere, Lab Chim Computat & Nanostruct, Guelma, Algeria
关键词
Bis-merocyanine dyes; Spectroscopic analysis; Solvatochromic shift method; Thermal properties; DFT; STATE DIPOLE-MOMENTS; EXCITED-STATE; RHODACYANINE DYES; IN-VIVO; SELECTIVE ACCUMULATION; MOLECULE; ANTIMALARIAL; ABSORPTION; DELIVERY; SPECTRA;
D O I
10.1016/j.molstruc.2019.03.077
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A new series of thermally stable linked bis-merocyanine dyes were synthesized from thiazolium salt derivatives and bis-rhodanines in good yields. The synthesized compounds were fully characterized by FT-IR, UV/Vis, NMR and mass spectrometry and their thermal properties were determined by TGA and DSC. The shape of the absorption spectra of bis-merocyanine dyes is affected both by the nature of the spacer and the polarity of the solvent. Absorption and fluorescence spectra of compound B1T6 were measured at room temperature (298 K), in various solvents to investigate their solvatochromic behaviour. The ground and excited state dipole moments of B1T6 compound were estimated experimentally by solvatochromic shift method using Bilot-Kawski, Lippert-Mataga, Bakhshiev, Kawski-Chamma-Viallet and Reidchardt's microscopic solvent polarity functions. It was observed that the excited-state dipole moment was found to be higher than the corresponding ground-state dipole moments, due to a substantial redistribution of electron densities and charges in a more polar excited-state. The geometry of this compound was optimized; HOMO-LUMO energy values and the ground state dipole moment mu g were also evaluated theoretically by quantum chemical calculations using the DFT method by adopting B3LYP/G-31 G (d, p) of theory (Gaussian 09). (C) 2019 Elsevier B.V. All rights reserved.
引用
收藏
页码:185 / 195
页数:11
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