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基于硅氧基联萘的圆偏振发光液体:激发态下最佳的联萘二面角

Circularly Polarized Luminescence Liquids Based on Siloxybinaphthyls: Best Binaphthyl Dihedral Angle in the Excited State.

作者信息

Takaishi Kazuto, Matsumoto Tomoki, Kawataka Miyu, Ema Tadashi

机构信息

Division of Applied Chemistry, Graduate School of Natural Science and Technology, Okayama University, Tsushima, Okayama, 700-8530, Japan.

出版信息

Angew Chem Int Ed Engl. 2021 Apr 26;60(18):9968-9972. doi: 10.1002/anie.202101226. Epub 2021 Mar 23.

Abstract

A series of axially chiral 1,1'-binaphthyls with trialkylsiloxy (OSiR ) groups were synthesized. Among them, 1 a-c possessing OSiR groups at the 7,7'-positions and methyl groups at the 2,2'-positions were liquids at room temperature, and the neat liquids showed circularly polarized luminescence (CPL) (R=Bu; Φ =0.21, |g |=1.6×10 ). The |g | value is the highest of pure liquids. These compounds remained liquid over a broad range of temperatures, down to -50 °C. Time-dependent DFT calculations indicated that in the excited state, the binaphthyls adopt a transoid conformation with a small angle between the electric and magnetic transition dipole moments (θ =77°), which is a key factor in their CPL activity. The best binaphthyl dihedral angle in the excited state is approximately 110°.

摘要

合成了一系列带有三烷基硅氧基(OSiR )基团的轴向手性1,1'-联萘。其中,在7,7'-位带有OSiR基团且在2,2'-位带有甲基的1 a - c在室温下为液体,这些纯液体显示出圆偏振发光(CPL)(R = Bu;Φ = 0.21,|g| = 1.6×10 )。|g|值是纯液体中最高的。这些化合物在很宽的温度范围内(低至-50 °C)都保持为液体。含时密度泛函理论计算表明,在激发态下,联萘采取反式构象,其电和磁跃迁偶极矩之间的夹角较小(θ = 77°),这是其CPL活性的关键因素。激发态下最佳的联萘二面角约为110°。

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