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取代的2,3-二苯乙烯基吲哚的光物理性质:光谱、计算和生物学见解。

Photo-physical properties of substituted 2,3-distyryl indoles: Spectroscopic, computational and biological insights.

作者信息

Rajapaksha Ruwini D, Turner Danielle N, Vigil Jade, Frolova Liliya V, Altig Jeff, Rogelj Snezna, Ranasinghe Mahinda I

机构信息

Department of Chemistry, New Mexico Institute of Mining and Technology, 801 Leroy Place, Socorro, New Mexico 87801, USA.

Department of Biology- Biotechnology Program, New Mexico Institute of Mining and Technology, 801 Leroy Place, Socorro, New Mexico 87801, USA.

出版信息

J Photochem Photobiol A Chem. 2019 May 1;376:73-79. doi: 10.1016/j.jphotochem.2019.03.005. Epub 2019 Mar 6.

Abstract

The structural dependence of the photo-physical properties of substituted 2,3-distyryl (23DSI) indoles were studied using several spectroscopic techniques including steady-state UV-VIS spectroscopy, steady-state fluorescence spectroscopy, steady-state excitation spectroscopy, time correlated single photon counting (TCSPC) spectroscopy, and time-resolved fluorescence upconversion spectroscopy (TRFLS). Each of 23DSI derivatives investigated showed distinct fluorescence emission and UV-VIS spectra, indicating strong structural dependence of the emission and the excitation. The UV-VIS spectra of the 23DSI derivatives showed three main identical absorption bands with minor deviations in the absorbance caused by substituent groups on the distyryl rings. The time-resolved fluorescence up-conversion studies indicated that the fluorescence undergoes a mono-exponential decay whereas the calculated fluorescence lifetime showed relatively short fluorescence lifetimes of approximately 1 ns. All of the 23DSI derivatives showed two-photon absorption upon direct excitation of 1.6 W laser pulses at 800 nm. These studies suggest that the substituents, attached to distyryl core, are capable of boosting or hindering fluorescence intensities by distorting the π-conjugation of the 23DSI molecule. Our studies showed that 23DSI (-F) has the highest fluorescence emission quantum yield. Theoretical calculations for the ground state of 23DSI derivatives confirmed differences in electron densities in 23DSI derivatives in the presence of different substituent attachments. The excellent fluorescence emission, high fluorescence quantum yield and two-photon absorption properties of these 23DSI molecules make them attractive candidates for potential applications in the fields of biological imaging, biomedicine, fluorescent probes, and photodynamic inactivation (PDI). samples, treated with micro molar solutions of 23DSI (-OCH) and 23DSI (-CH), showed very effective photodynamic inactivation (PDI) upon irradiation with white light.

摘要

使用多种光谱技术研究了取代的2,3 - 二苯乙烯基(23DSI)吲哚光物理性质的结构依赖性,这些技术包括稳态紫外 - 可见光谱、稳态荧光光谱、稳态激发光谱、时间相关单光子计数(TCSPC)光谱和时间分辨荧光上转换光谱(TRFLS)。所研究的每种23DSI衍生物都显示出独特的荧光发射光谱和紫外 - 可见光谱,表明发射和激发具有很强的结构依赖性。23DSI衍生物的紫外 - 可见光谱显示出三个主要相同的吸收带,二苯乙烯基环上的取代基导致吸光度有微小偏差。时间分辨荧光上转换研究表明荧光呈单指数衰减,而计算出的荧光寿命显示相对较短,约为1 ns。所有23DSI衍生物在800 nm处直接用1.6 W激光脉冲激发时都表现出双光子吸收。这些研究表明,连接到二苯乙烯基核心的取代基能够通过扭曲23DSI分子的π共轭来增强或阻碍荧光强度。我们的研究表明23DSI(-F)具有最高的荧光发射量子产率。对23DSI衍生物基态的理论计算证实了在存在不同取代基连接时23DSI衍生物中电子密度的差异。这些23DSI分子优异的荧光发射、高荧光量子产率和双光子吸收特性使其成为生物成像、生物医学、荧光探针和光动力灭活(PDI)领域潜在应用的有吸引力的候选者。用23DSI(-OCH)和23DSI(-CH)的微摩尔溶液处理的样品在白光照射下表现出非常有效的光动力灭活(PDI)。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/cdc7/6643299/f0d31c5e0d30/nihms-1523582-f0001.jpg

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