School of Petrochemical Engineering, Liaoning Petrochemical University, Fushun, Liaoning 113001, China.
School of Petrochemical Engineering, Liaoning Petrochemical University, Fushun, Liaoning 113001, China.
Spectrochim Acta A Mol Biomol Spectrosc. 2022 Oct 15;279:121447. doi: 10.1016/j.saa.2022.121447. Epub 2022 May 30.
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.
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。