带有喹啉基团的 Ti(IV) 酞菁的合成、表征和 DFT 研究。

IF 1.2 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Seyda Aydogdu, Oznur Dulger Kutlu, Ali Erdogmus, Arzu Hatipoglu
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引用次数: 0

摘要

首次描述了 4-((7-甲氧基喹啉-4-基)氧基)、4-(喹啉-2-基硫基)和 4-((7-(三氟甲基)喹啉-4-基)硫基)外围取代的氧代钛酞菁的合成、表征和电子特性。这些化合物的结构是通过紫外可见光谱、傅立叶变换红外光谱、1H NMR 和 MALDI-TOF 质谱测定的。利用密度泛函理论(DFT)和时变密度泛函理论(TD-DFT)方法计算了化合物的电子光谱以及分子和电子特性。此外,还研究了溶剂对化合物的电子、几何和反应特性的影响。计算了化合物的整体和局部反应性指数以及分子静电位面。分子的反应性和电子结构随溶剂和取代基的不同而变化。研究发现,合成的化合物可用于染料敏化太阳能电池和光动力疗法等不同用途。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Synthesis, characterization and DFT study of Ti(IV) phthalocyanines with quinoline groups.

The synthesis, characterization, and electronic properties of 4-((7-methoxyquinolin-4-yl)oxy), 4-(quinolin-2-ylthio), and 4-((7-(trifluoromethyl)quinolin-4-yl)thio) peripherally substituted oxo-titanium phthalocyanines are described for the first time. The structures of the compounds were determined by UV-Vis, FTIR, 1H NMR, and MALDI-TOF mass spectrometry. Electronic spectra and molecular and electronic properties of compounds were calculated by Density Functional Theory (DFT) and Time-Dependent Density Functional Theory (TD-DFT) methods. Solvent effects on the electronic, geometric, and reactivity properties of the compounds were also investigated. Global and local reactivity indices and Molecular Electrostatic Potential surfaces of compounds were calculated. The reactivities and electronic structures of molecules vary depending on the solvent and substituents. It has been found that the synthesized compounds can be used for different purposes such as dye-sensitized solar cells and photodynamic therapy applications.

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来源期刊
Acta Chimica Slovenica
Acta Chimica Slovenica 化学-化学综合
CiteScore
2.50
自引率
25.00%
发文量
80
审稿时长
1.0 months
期刊介绍: Is an international, peer-reviewed and Open Access journal. It provides a forum for the publication of original scientific research in all fields of chemistry and closely related areas. Reviews, feature, scientific and technical articles, and short communications are welcome.
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