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首页> 外文期刊>Journal of Materials Chemistry, B. materials for biology and medicine >Rationally designed two-photon absorption compounds based on benzoxazole derivatives: structure-property relationships and bio-imaging applications
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Rationally designed two-photon absorption compounds based on benzoxazole derivatives: structure-property relationships and bio-imaging applications

机译:合理设计基于苯并恶唑衍生物的双光子吸收化合物:结构-性质关系和生物成像应用

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摘要

A new series of benzoxazole-based two-photon absorption (2PA) chromophores (T1-5) were synthesized and fully characterized. Among them, T1-3 are linear donor (D)-pi-acceptor (A) type fluorophores with various electron-donating groups, while T4 and T5 are multi-branched compounds stemming from T3. Their photophysical properties have been systematically investigated, and the two-photon absorption properties indicate that the highest 2PA cross-section (sigma(2PA)) is 2702 GM for T5 (in DMF). Structure-property relationships of the chromophores are comprehensively discussed based on their optical properties, crystal structures and density functional theory (DFT) calculations. In addition, a two-photon fluorescence cell imaging experiment demonstrates the potential bio-application of T1-5 with good photostability and low cytotoxicity.
机译:合成并充分表征了一系列新的基于苯并恶唑的双光子吸收(2PA)发色团(T1-5)。其中,T1-3为具有各种给电子基团的线性供体(D)-pi-受体(A)型荧光团,而T4和T5为源自T3的多支化化合物。他们的光物理性质已得到系统地研究,并且双光子吸收性质表明T5的最高2PA横截面(sigma(2PA))为2702 GM(在DMF中)。基于发色团的光学性质,晶体结构和密度泛函理论(DFT)计算,对发色团的结构-性质关系进行了全面讨论。此外,两光子荧光细胞成像实验证明了T1-5具有良好的光稳定性和低细胞毒性的潜在生物应用。

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