具有推拉电子结构的乙硅烷桥联化合物的光物理性质研究:溶剂效应,温度依赖性以及不同聚集形态对光谱性质的影响
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摘要
本文设计与合成了一种新型具有推拉电子结构的乙硅烷桥联的化合物。该化合物的吸收位于紫外区,而在四氢呋喃中最大发射波长可达545nm。该化合物具有双发光,短波长处的发光来自三芳基硼部分的局域激发态,而长波长处的发光来自电荷转移态。不同溶剂以及温度对光谱均有影响。在水与四氢呋喃混合体系中,随着含水量的增加,光谱因溶剂极性和聚集形态的改变而发生变化。
A novel boron-containing disilane-bridged compound with pull-push architecture was designed and synthesized. Photophysics of the compound has been investigated. It was found that the absorption spectra lie in the UV region while its maximum of emission in THF reached up to 545 nm, which caused a large Stokes shift. Such large red-shift emissive state was attributed to TICT state. The effect of solvents and temperature on optical properties was also probed. The different extent of the aggregation of the compound in the THF-water system also can be revealed by their fluorescence spectra.
引文
[1]Shimada,M.;Yamanoi,Y.;Matsushita,T.;Kondo,T.;Nishibori,E.;Hatakeyama,A.;Sugimoto,K.;Nishihara,H..J.Am.Chem.Soc.2015,137(3),1024-7.

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