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六并六苯并蔻-富勒烯二元化合物的合成及首个X射线结构:一种碳同素异形体间杂化物的模型

Synthesis and first X-ray structure of a hexa-peri-hexabenzocoronene-fullerene-dyad: a model for an inter-carbon-allotrope hybrid.

作者信息

Kratzer Andreas, Englert Jan M, Lungerich Dominik, Heinemann Frank W, Jux Norbert, Hirsch Andreas

机构信息

Department of Chemistry & Pharmacy, Organic Chemistry & Interdisciplinary Center for Molecular Materials (ICMM), Friedrich-Alexander-Universität Erlangen-Nürnberg, Henkestrasse 42, 91054 Erlangen, Germany.

出版信息

Faraday Discuss. 2014;173:297-310. doi: 10.1039/c4fd00069b.

Abstract

The synthesis of a new hexa-peri-hexabenzocoronene (HBC)-fullerene dyad was accomplished involving a covalent linkage between both the planar and the spherical conjugated π-system of the two chromophores. We also present the first X-ray single crystal structure of a HBC-fullerene conjugate. A very short HBC-fullerene distance of 3.2 Å is observed. For the synthesis of this molecule, a new versatile applicable template, namely, a mono-functionalized hexa-peri-hexabenzocoronene was attached to a fullerene. Absorption and fluorescence spectroscopy, as well as quantum yield measurements of , indicated close electronic communication between the two subunits, which is promising for possible applications in molecular electronics.

摘要

一种新的六并六苯并蔻(HBC)-富勒烯二元化合物的合成得以实现,该合成涉及两个发色团的平面共轭π体系和球形共轭π体系之间的共价连接。我们还展示了HBC-富勒烯共轭物的首个X射线单晶结构。观察到HBC与富勒烯之间的距离非常短,为3.2 Å。为合成该分子,将一种新型通用适用模板,即单官能化六并六苯并蔻连接到富勒烯上。吸收光谱、荧光光谱以及量子产率测量表明,两个亚基之间存在紧密的电子通信,这为其在分子电子学中的潜在应用带来了希望。

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