Aza-BODIPY molecular assembly at the liquid-solid interface driven by Br…F—BF interactions

被引:5
作者
Yuchuan Xiao [1 ,2 ,3 ]
Fangjian Cai [4 ]
Xuan Peng [1 ,3 ]
Xiyuan Kang [4 ]
Peng Lei [1 ,3 ]
Xin Li [5 ]
Haijun Xu [4 ,6 ]
Xunwen Xiao [2 ]
Bin Tu [1 ]
Qingdao Zeng [1 ,3 ]
机构
[1] CAS Key Laboratory of Standardization and Measurement for Nanotechnology,CAS Center for Excellence in Nanoscience,National Center for Nanoscience and Technology (NCNST)
[2] School of Materials and Chemical Engineering,Ningbo University of Technology
[3] Center of Materials Science and Optoelectronics Engineering,University of Chinese Academy of Sciences
[4] Jiangsu Co-Innovation Center of Efficient Processing and Utilization of Forest Resources,College of Chemical Engineering,Nanjing Forestry University
[5] CAS Center for Excellence in Nanoscience,Beijing Key Laboratory of Micro-Nano Energy and Sensor,Beijing Institute of Nanoenergy and Nanosystems,Chinese Academy of Sciences
[6] School of Chemistry and Chemical Engineering,Henan Normal University
基金
中国国家自然科学基金; 美国国家科学基金会;
关键词
D O I
暂无
中图分类号
O641.3 [分子间的相互作用、超分子化学];
学科分类号
070304 ; 081704 ;
摘要
In this work,two aza-BODIPY derivatives,3,5-diphenyl-1,7-di(p-dodecyloxyphenyl)-aza-BODIPY(CJF)and 3,5-di(p-bromophenyl-1,7-di(p-dodecyloxyphenyl)-aza-BODIPY(2Br-CJF) acted as model molecules to form the self-assembly monolayers on the solid-liquid interface.With the utilizing of scanning tunnelling microscope(STM),we demonstrated that intermolecular Br…F—BF interactions existed in 2Br-CJF self-assembly structure and played an important role in strengthening the stability of 2Br-CJF self-assembly structure.This result is supported by density functional theory(DFT) calculation.
引用
收藏
页码:3566 / 3569
页数:4
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