Issue 64, 2014
From the journal:

Chemical Communications

Concentration dependent halogen-bond density in the 2D self-assembly of a thienophenanthrene derivative at the aliphatic acid/graphite interface†

Bao Zha,a   Xinrui Miao,*a   Pei Liu,a   Yumeng Wua  and  Wenli Deng*a  

* Corresponding authors

a College of Materials Science and Engineering, South China University of Technology, Guangzhou, 510640 China
E-mail: msxrmiao@scut.edu.cn, wldeng@scut.edu.cn
Tel: +86 20-22236708

Abstract

The supramolecular patterns of a thienophenanthrene derivative could be switched among dissimilar polymorphs with different halogen-bond densities by solution concentration, which is demonstrated through a combination of STM and density functional theory (DFT) calculations.

Graphical abstract: Concentration dependent halogen-bond density in the 2D self-assembly of a thienophenanthrene derivative at the aliphatic acid/graphite interface

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Article information

DOI
https://doi.org/10.1039/C4CC03687E
Article type
Communication
Submitted
15 Mei 2014
Accepted
18 Jun 2014
First published
20 Jun 2014

Chem. Commun., 2014,50, 9003-9006

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Concentration dependent halogen-bond density in the 2D self-assembly of a thienophenanthrene derivative at the aliphatic acid/graphite interface

B. Zha, X. Miao, P. Liu, Y. Wu and W. Deng, Chem. Commun., 2014, 50, 9003 DOI: 10.1039/C4CC03687E

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