Issue 34, 2018

Molecular engineering of logic gate types by module rearrangement in ‘Pourbaix Sensors’: the effect of excited-state electric fields

Abstract

Two types of fluorescent logic gates are accessed from two different arrangements of the same modular components, one as an AND logic gate (1) and the other as a PASS 0 logic gate (2). The logic gates were designed with an ‘electron-donor–spacer1–fluorophore–spacer2–receptor’ format and demonstrated in 1 : 1 (v/v) methanol/water. The molecules consist of ferrocene as the electron donor, 4-aminonaphthalimide as the fluorophore and a tertiary alkylamine as the receptor. In the presence of high H+ and Fe3+ levels, regioisomers 1a and 1b switch ‘on’ as AND logic gates with fluorescence enhancement ratios of 16-fold and 10-fold, respectively, while regioisomers 2a and 2b are functionally dormant, exhibiting no fluorescence switching. The PASS 0 logic of 2a and 2b results from the transfer of an electron from the excited state fluorophore to the ferrocenium unit under oxidising conditions as predicted by DFT calculations. Time-resolved fluorescence spectroscopy provided lifetimes of 8.3 ns and 8.1 ns for 1a and 1b, respectively. The transient signal recovery rate of 1b is ∼10 ps while that of 2b is considerably longer on the nanosecond timescale. The divergent logic attributes of 1 and 2 highlight the importance of field effects and opens up a new approach for regulating logic-based molecules.

Graphical abstract: Molecular engineering of logic gate types by module rearrangement in ‘Pourbaix Sensors’: the effect of excited-state electric fields

Supplementary files

Article information

Article type
Paper
Submitted
26 Feb 2018
Accepted
20 Apr 2018
First published
27 Apr 2018

Org. Biomol. Chem., 2018,16, 6195-6201

Molecular engineering of logic gate types by module rearrangement in ‘Pourbaix Sensors’: the effect of excited-state electric fields

J. C. Spiteri, S. A. Denisov, G. Jonusauskas, S. Klejna, K. Szaciłowski, N. D. McClenaghan and D. C. Magri, Org. Biomol. Chem., 2018, 16, 6195 DOI: 10.1039/C8OB00485D

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