Issue 36, 2014

Supramolecular self-assembled network formation containing N⋯Br halogen bonds in physisorbed overlayers

Abstract

The formation of a halogen bonded self-assembled co-crystal physisorbed monolayer containing N⋯Br interactions is reported for the first time. The co-crystal monolayer is identified experimentally by synchrotron X-ray diffraction and the structure determined. Density functional theory (DFT) calculations are also employed to assess the magnitudes of the different interactions in the layer. Significantly, compared to other halogen bonds in physisorbed monolayers we have reported recently, the N⋯Br bond here is found to be non-linear. It is proposed that the increasing importance of the lateral hydrogen bond interactions, relative to the halogen bond strength, leads to the bending of the halogen bonds.

Graphical abstract: Supramolecular self-assembled network formation containing N⋯Br halogen bonds in physisorbed overlayers

Article information

Article type
Paper
Submitted
29 Jul 2014
Accepted
05 Aug 2014
First published
05 Aug 2014
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2014,16, 19608-19617

Author version available

Supramolecular self-assembled network formation containing N⋯Br halogen bonds in physisorbed overlayers

A. Y. Brewer, M. Sacchi, J. E. Parker, C. L. Truscott, S. J. Jenkins and S. M. Clarke, Phys. Chem. Chem. Phys., 2014, 16, 19608 DOI: 10.1039/C4CP03379E

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