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新型卟啉类光敏剂的合成、单线态氧产率、光物理性质及其在 PDT 中的应用。

New porphyrin photosensitizers-Synthesis, singlet oxygen yield, photophysical properties and application in PDT.

机构信息

School of Petrochemical Engineering, Liaoning Petrochemical University, Fushun, Liaoning 113001, China.

School of Petrochemical Engineering, Liaoning Petrochemical University, Fushun, Liaoning 113001, China.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2022 Oct 15;279:121447. doi: 10.1016/j.saa.2022.121447. Epub 2022 May 30.

Abstract

This research on porphyrin-based photosensitizer system has a very important theoretical and practical significance in the photodynamic therapy (PDT) treatment of cancer. Based on this, in this article, a series of porphyrin derivatives were first designed and synthesized, and a "push-pull" porphyrin photosensitizer with two symmetrical ethanethioate groups was finally constructed. Based on the characterization of their chemical structures (H andC NMR, MS, IR, and UV-Vis spectroscopy) and the use of the density functional theory (DFT) and time-dependent DFT (TDDFT) to address the nature of the excited states as well as the dark/phototoxicity, the results have indicated the relationship between the porphyrin structure and properties. The experimental and theoretical UV-Vis absorption properties of porphyrins were discussed. The four porphyrin compounds synthesized all demonstrated a high capacity to generate singlet oxygen under long-wavelength (590 nm) light and low dark toxicity. Compared with the conventional porphyrin photosensitizers, P4 with a CT band (from 580 to 750 nm) is beneficial to the penetration of the light, presenting the potential for applications in PDT.

摘要

这项基于卟啉类光敏剂系统的研究对癌症的光动力疗法(PDT)治疗具有非常重要的理论和实际意义。在此基础上,本文首次设计并合成了一系列卟啉衍生物,并最终构建了一种具有两个对称乙硫醚基团的“推-拉”卟啉光敏剂。通过对其化学结构(1H-NMR、13C-NMR、MS、IR 和 UV-Vis 光谱)的表征以及应用密度泛函理论(DFT)和含时密度泛函理论(TDDFT)来探讨激发态的本质以及暗毒性/光毒性,结果表明了卟啉结构与性能之间的关系。讨论了卟啉的实验和理论紫外-可见吸收性质。合成的四种卟啉化合物在长波长(590nm)光下均表现出生成单线态氧的高能力和低暗毒性。与传统的卟啉光敏剂相比,具有 CT 带(580 至 750nm)的 P4 有利于光的穿透,具有在 PDT 中应用的潜力。

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