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The sensitivity of donor - Acceptor charge transfer to molecular geometry in DAN - NDI based supramolecular flower-like self-assemblies

journal contribution
posted on 2024-11-02, 06:42 authored by Mohammad Al Kobaisi, Rajesh Bhosale, Mohamed El-Khouly, Duong Duc La, Sachin Padghan, Sidhanath Bhosale, Lathe JonesLathe Jones, Frank Antolasic, Shunichi Fukuzumi, Sheshanath Bhosale
A charge-transfer (CT) complex self-assembled from an electron acceptor (NDI-EA: naphthalene diimide with appended diamine) and an electron donor (DAN: phosphonic acid-appended dialkoxynapthalene) in aqueous medium. The aromatic core of the NDI and the structure of DAN1 were designed to optimize the dispersive interactions (π-π and van der Waals interactions) in the DAN1-NDI-EA self-assembly, while the amino groups of NDI also interact with the phosphonic acid of DAN1 via electrostatic forces. This arrangement prevented crystallization and favored the directional growth of 3D flower nanostructures. This molecular geometry that is necessary for charge transfer to occur was further evidenced by using a mismatching DAN2 structure. The flower-shaped assembly was visualized by scanning electron and transmission electron microscopy. The formation of the CT complex was determined by UV-vis and cyclic voltammetry and the photoinduced electron transfer to produce the radical ion pair was examined by femtosecond laser transient absorption spectroscopic measurements.

Funding

The development of yoctowells on magnetic nanoparticles as both tiny chemical reactors and biological models

Australian Research Council

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History

Journal

Scientific Reports

Volume

7

Number

16501

Issue

1

Start page

1

End page

11

Total pages

11

Publisher

Nature

Place published

United Kingdom

Language

English

Copyright

© The Author(s) 2017 Open Access This article is licensed under a Creative Commons Attribution 4.0 International License

Former Identifier

2006082365

Esploro creation date

2020-06-22

Fedora creation date

2019-03-26