Chaithra R, Harshitha D, Renuka C G
Department of Physics, Jnana Bharathi Campus, Bangalore University, Bengaluru, 560056, India.
J Fluoresc. 2025 Jan 16. doi: 10.1007/s10895-024-04121-w.
This investigation delves into the extraction of polyphenols from the flowers of Tabebuia rosea using a basic maceration approach with acetone, ethanol, and methanol as solvents. The spectroscopic analysis of the dye obtained confirms the existence of functional groups in the polyphenol extract. The study also explores optoelectronic, fluorescence, and photometric characteristics associated with polyphenols. Micro-destructive surface techniques, such as XPS led to the acquisition of detailed information on the extracted polyphenol. The XPS analysis verified the chemical composition of the dyes, revealing that C1s, O1s, and N1s peaks are the main signals for the extracted polyphenols. Additionally, the LC-MS analysis reveals the extract contains significant amounts of active compounds in the polyphenols class, which share a common polyphenol structure. FT-IR spectroscopy confirms the presence of functional groups in the polyphenol dye extract. The optical properties showed a narrow direct bandgap (E= 3.08eV), indirect bandgap (E=2.77eV), high refractive index (n = 1.52), dielectric constant (ε = 8.982), and high optical conductivity (σ = 3.54 x10 S/m) for the polyphenols extracted in methanol solvent. Polyphenols are characterized by high quantum yield, substantial lifetime, and notable Stoke's shift. In addition, these polyphenol dyes demonstrate strong broadband visible spectra and cover a spectrum from blue to green (x = 0.32 → 0.33 and y = 0.33 → 0.38) in different solvent conditions. Such attributes make them advantageous for use in Organic-LEDs and other optoelectronic technologies, underscoring their significant potential in these domains. In addition, polyphenols are important in removing DPPH-free radicals from the environment, contributing to the production of highly antioxidant green materials.
本研究采用以丙酮、乙醇和甲醇为溶剂的碱性浸渍法,从粉花风铃木花中提取多酚。对所得染料进行光谱分析,证实了多酚提取物中官能团的存在。该研究还探索了与多酚相关的光电、荧光和光度特性。诸如XPS等微观破坏性表面技术,使得能够获取有关提取的多酚的详细信息。XPS分析验证了染料的化学成分,表明C1s、O1s和N1s峰是提取的多酚的主要信号。此外,LC-MS分析表明提取物中含有大量多酚类活性化合物,它们具有共同的多酚结构。傅里叶变换红外光谱(FT-IR)证实了多酚染料提取物中官能团的存在。对于在甲醇溶剂中提取的多酚,光学性质显示出窄的直接带隙(E = 3.08eV)、间接带隙(E = 2.77eV)、高折射率(n = 1.52)、介电常数(ε = 8.982)和高光导率(σ = 3.54 x10 S/m)。多酚的特点是具有高量子产率、较长寿命和显著的斯托克斯位移。此外,这些多酚染料在不同溶剂条件下表现出强烈的宽带可见光谱,覆盖从蓝色到绿色的光谱范围(x = 0.32 → 0.33和y = 0.33 → 0.38)。这些特性使其在有机发光二极管和其他光电技术中具有优势,凸显了它们在这些领域的巨大潜力。此外,多酚在从环境中清除DPPH自由基方面很重要,有助于生产高抗氧化绿色材料。