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照亮双光子吸收材料内部观察之路:结构-性能关系与生物成像

Lighting the Way to See Inside Two-Photon Absorption Materials: Structure-Property Relationship and Biological Imaging.

作者信息

Zhang Qiong, Tian Xiaohe, Zhou Hongping, Wu Jieying, Tian Yupeng

机构信息

Key Laboratory of Functional Inorganic Materials Chemistry of Anhui Province, Department of Chemistry, Anhui University, Hefei 230039, China.

School of Life Science, Anhui University, Hefei 230039, China.

出版信息

Materials (Basel). 2017 Feb 23;10(3):223. doi: 10.3390/ma10030223.

Abstract

The application of two-photon absorption (2PA) materials is a classical research field and has recently attracted increasing interest. It has generated a demand for new dyes with high 2PA cross-sections. In this short review, we briefly cover the structure-2PA property relationships of organic fluorophores, organic-inorganic nanohybrids and metal complexes explored by our group. (1) The two-photon absorption cross-section (δ) of organic fluorophores increases with the extent of charge transfer, which is important to optimize the core, donor-acceptor pair, and conjugation-bridge to obtain a large δ value. Among the various cores, triphenylamine appears to be an efficient core. Lengthening of the conjugation with styryl groups in the D-π-D quadrupoles and D-π-A dipoles increased δ over a long wavelength range than when vinylene groups were used. Large values of δ were observed for extended conjugation length and moderate donor-acceptors in the near-IR wavelengths. The δ value of the three-arm octupole is larger than that of the individual arm, if the core has electron accepting groups that allow significant electronic coupling between the arms; (2) Optical functional organic/inorganic hybrid materials usually show high thermal stability and excellent optical activity; therefore the design of functional organic molecules to build functional organic-inorganic hybrids and optimize the 2PA properties are significant. Advances have been made in the design of organic-inorganic nanohybrid materials of different sizes and shapes for 2PA property, which provide useful examples to illustrate the new features of the 2PA response in comparison to the more thoroughly investigated donor-acceptor based organic compounds and inorganic components; (3) Metal complexes are of particular interest for the design of new materials with large 2PA ability. They offer a wide range of metals with different ligands, which can give rise to tunable electronic and 2PA properties. The metal ions, including transition metals and lanthanides, can serve as an important part of the structure to control the intramolecular charge-transfer process that drives the 2PA process. As templates, transition metal ions can assemble simple to more sophisticated ligands in a variety of multipolar arrangements resulting in interesting and tailorable electronic and optical properties, depending on the nature of the metal center and the energetics of the metal-ligand interactions, such as intraligand charge-transfer (ILCT) and metal-ligand charge-transfer (MLCT) processes. Lanthanide complexes are attractive for a number of reasons: (i) their visible emissions are quite long-lived; (ii) their absorption and emission can be tuned with the aid of appropriate photoactive ligands; (iii) the accessible energy-transfer path between the photo-active ligands and the lanthanide ion can facilitate efficient lanthanide-based 2PA properties. Thus, the above materials with excellent 2PA properties should be applied in two-photon applications, especially two-photon fluorescence microscopy (TPFM) and related emission-based applications. Furthermore, the progress of research into the use of those new 2PA materials with moderate 2PA cross section in the near-infrared region, good Materials 2017, 10, 223 2 of 37 biocompatibility, and enhanced two-photon excited fluorescence for two-photon bio-imaging is summarized. In addition, several possible future directions in this field are also discussed (146 references).

摘要

双光子吸收(2PA)材料的应用是一个经典的研究领域,近年来受到越来越多的关注。这引发了对具有高双光子吸收截面的新型染料的需求。在这篇简短的综述中,我们简要介绍了本课题组所探索的有机荧光团、有机 - 无机纳米杂化物和金属配合物的结构 - 双光子吸收性质关系。(1)有机荧光团的双光子吸收截面(δ)随电荷转移程度的增加而增大,这对于优化核心结构、供体 - 受体对以及共轭桥以获得大的δ值很重要。在各种核心结构中,三苯胺似乎是一种有效的核心。在D - π - D四极子和D - π - A偶极子中,与乙烯基相比,用苯乙烯基延长共轭在长波长范围内增加了δ。在近红外波长下,观察到共轭长度延长且供体 - 受体适度时的δ值较大。如果核心具有允许臂之间显著电子耦合的电子接受基团,则三臂八极子的δ值大于单个臂的δ值;(2)光学功能有机/无机杂化材料通常表现出高的热稳定性和优异的光学活性;因此,设计功能性有机分子以构建功能性有机 - 无机杂化物并优化双光子吸收性质具有重要意义。在设计用于双光子吸收性质的不同尺寸和形状的有机 - 无机纳米杂化材料方面已经取得了进展,这为说明双光子吸收响应的新特征提供了有用的例子,与研究更深入的基于供体 - 受体的有机化合物和无机组分相比;(3)金属配合物对于设计具有大双光子吸收能力的新材料特别有意义。它们提供了具有不同配体的多种金属,这可以产生可调谐的电子和双光子吸收性质。金属离子,包括过渡金属和镧系元素,可以作为结构的重要部分来控制驱动双光子吸收过程的分子内电荷转移过程。作为模板,过渡金属离子可以以各种多极排列方式组装简单到复杂的配体,从而产生有趣且可定制的电子和光学性质,这取决于金属中心的性质以及金属 - 配体相互作用的能量学,例如配体内电荷转移(ILCT)和金属 - 配体电荷转移(MLCT)过程。镧系配合物因其多种原因而具有吸引力:(i)它们的可见发射寿命相当长;(ii)它们的吸收和发射可以借助合适的光活性配体进行调节;(iii)光活性配体和镧系离子之间可及的能量转移路径可以促进基于镧系元素的高效双光子吸收性质。因此,上述具有优异双光子吸收性质的材料应应用于双光子应用中,特别是双光子荧光显微镜(TPFM)和相关的基于发射的应用。此外,还总结了在近红外区域具有适度双光子吸收截面、良好生物相容性以及增强的双光子激发荧光的那些新型双光子吸收材料用于双光子生物成像的研究进展。此外,还讨论了该领域未来几个可能的发展方向(参考文献146篇)。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/72c6/5503390/d828b77c0688/materials-10-00223-g001.jpg

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