当前位置: X-MOL 学术Chin. Chem. Lett. › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
Selective synthesis and physical properties of a bismacrocycle: Cycloparaphenylene-pillar[5]arene
Chinese Chemical Letters ( IF 9.4 ) Pub Date : 2023-05-19 , DOI: 10.1016/j.cclet.2023.108593
Yu Zhou , Guilin Zhuang , Pingwu Du

Macrocyclic materials have attracted much attention due to their particular chemical and physical properties. Herein we report the precise synthesis and characterization of a new bismacrocycle structure base on cycloparaphenylene (CPP) and pillar[5]arene, named cycloparaphenylene-pillar[5]arenes (CPPn[5]). The bismacrocycle was fully characterized by NMR and HR-MS. The photophysical properties of CPPn[5] were investigated by UV–vis, and the maximum absorption peak was located at 331 nm, which was consistent with density functional theory (DFT) calculations. The fluorescence spectrum was further studied and the emission peak was maximized at 458 nm. The computational results indicate the strain energy of CPPn[5] is 27.80 kcal/mol and the HOMO-LUMO gap is 3.39 eV Notably, CPPn[5] showed interesting supramolecular properties.



中文翻译:

双大环环对亚苯基-柱[5]芳烃的选择性合成和物理性质

大环材料因其特殊的化学和物理性质而备受关注。在此,我们报道了一种基于环对亚苯基(CPP)和柱[5]芳烃的新型双大环结构的精确合成和表征,命名为环对亚苯基-柱[5]芳烃(CPPn[5]的应变能为27.80kcal/mol,HOMO-LUMO能隙为3.39 eV。 表现出有趣的超分子特性。CPPn[5]CPPn[5] 331nm,这与密度泛函理论(DFT)计算一致。进一步研究荧光光谱,发射峰在458nm处最大。计算结果表明的光物理性质,最大吸收峰位于CPPn[5])。通过 NMR 和 HR-MS 充分表征了双大环。通过紫外可见分光光度法研究了

更新日期:2023-05-19
down
wechat
bug