Issue 42, 2012
From the journal:

Chemical Communications

Structure–charge transport relationship of 5,15-dialkylated porphyrins†‡

Li Zhou,§a   Zong-Xiang Xu,§b   Ye Zhou,b   Yan Feng,a   Xiang-Ge Zhou,a   Hai-Feng Xiang*a  and  V. A. L. Roy*b  

* Corresponding authors

a Institute of Homogeneous Catalysis, College of Chemistry, Sichuan University, Chengdu, China
E-mail: xianghaifeng@scu.edu.cn
Fax: +86 28-8541-2291
Tel: +86 28-8541-2290

b Department of Physics and Materials Science, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong SAR
E-mail: val.roy@cityu.edu.hk
Fax: +852-2788 7830
Tel: +852-3442 2729

Abstract

5,15-Dialkyl-substituted porphyrins that are symmetrically capped with ethyl (C2-Por), butyl (C4-Por) and hexyl (C6-Por) were synthesized and characterized. Molecular structure versus physical property relationship has been established through the analysis of planar charge transport using thin film transistor (TFT) structure.

Graphical abstract: Structure–charge transport relationship of 5,15-dialkylated porphyrins

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Article information

DOI
https://doi.org/10.1039/C2CC31137B
Article type
Communication
Submitted
15 Feb 2012
Accepted
03 Apr 2012
First published
03 Apr 2012

Chem. Commun., 2012,48, 5139-5141

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Structure–charge transport relationship of 5,15-dialkylated porphyrins

L. Zhou, Z. Xu, Y. Zhou, Y. Feng, X. Zhou, H. Xiang and V. A. L. Roy, Chem. Commun., 2012, 48, 5139 DOI: 10.1039/C2CC31137B

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