Electronic Communication across Porphyrin Hexabenzocoronene Isomers

被引:39
作者
Martin, Max M. [1 ,2 ]
Lungerich, Dominik [1 ,2 ,4 ,5 ]
Haines, Philipp [3 ]
Hampel, Frank [1 ,2 ]
Jux, Norbert [1 ,2 ]
机构
[1] Friedrich Alexander Univ Erlangen Nuernberg, Organ Chem 2, Dept Chem & Pharm, Nikolaus Fiebiger Str 10, D-91058 Erlangen, Germany
[2] Friedrich Alexander Univ Erlangen Nuernberg, Organ Chem 2, ICMM, Nikolaus Fiebiger Str 10, D-91058 Erlangen, Germany
[3] Friedrich Alexander Univ Erlangen Nuernberg, Phys Chem 1, Dept Chem & Pharm, Egerlandstr 3, D-91058 Erlangen, Germany
[4] Univ Tokyo, Dept Chem, Bunkyo Ku, 7-3-1 Hongo, Tokyo 1130033, Japan
[5] Univ Tokyo, Mol Technol Innovat Presidential Endowed Chair, Bunkyo Ku, 7-3-1 Hongo, Tokyo 1130033, Japan
基金
日本学术振兴会;
关键词
exchange interactions; hydrocarbons; molecular electronics; porphyrinoids; UV; Vis spectroscopy; SINGLE-MOLECULE JUNCTIONS; CONDUCTANCE;
D O I
10.1002/anie.201903654
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Single-molecule electronic components (SMECs) are envisioned as next-generation building blocks in quantum circuit systems. However, challenges such as the reproducibility of the electrode attachment to the individual molecules hamper their fundamental investigation. For our purpose, we introduced quasi optoelectronic electrodes (QOEs) that allow for rapid investigations of the properties and suitability of compounds for molecular electronic devices. In particular, we probed hexa-peri-hexabenzocoronene (HBC) as a model system for D-6h-symmetrical nanographenes, with porphyrins as QOEs attached to the periphery. We prepared selectively bis-porphyrin-functionalized HBCs with ortho-, meta- and para-substitution and studied their communication properties, in correlation to the geometrical alignment and size of the system, by electrochemistry and optical spectroscopy. Further insights into structure-property relationships were gained by DFT calculations and X-ray diffraction analysis.
引用
收藏
页码:8932 / 8937
页数:6
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