Competing Charge Transport Pathways

A Spirobifluorene-Based Molecular Loop

Journal Article (2026)
Author(s)

Brian Ogi (University of Basel)

R. Conte (Kavli institute of nanoscience Delft, TU Delft - Applied Sciences)

Salome L. Heim (University of Basel)

H.S.J. van der Zant (TU Delft - Applied Sciences)

Marcel Mayor (Sun Yat-sen University, University of Basel, Karlsruhe Institut für Technologie)

Research Group
QN/van der Zant Lab
DOI related publication
https://doi.org/10.1002/ejoc.70784 Final published version
More Info
expand_more
Publication Year
2026
Language
English
Research Group
QN/van der Zant Lab
Journal title
European Journal of Organic Chemistry
Article number
e70784
Page Views
40
Reuse Rights

Other than for strictly personal use, it is not permitted to download, forward or distribute the text or part of it, without the consent of the author(s) and/or copyright holder(s), unless the work is under an open content license such as Creative Commons.

Abstract

Understanding the relationship between molecular structure and charge transport remains a crucial aspect towards integrating single molecules into electronic devices, especially in systems which feature multiple conducting pathways. Here we report the synthesis of a molecular loop that incorporates a rigid 9,9′-spirobifluorene (SBF) core as a central mounting point for thiol anchoring groups and a cycloparaphenylene (CPP) backbone. The model compound is synthesized by a Suzuki–Miyaura coupling between a CPP precursor and a functionalized SBF derivative, followed by reductive aromatization of the macrocycle. The resulting macrocycles are fully characterized and enantiomerically resolved by chiral high-performance liquid chromatography (HPLC), and their chiroptical properties are investigated. Conductance measurements in a mechanically controlled break-junction (MCBJ) setup demonstrate reproducible single-molecule junction formation with two dominant conductance plateaus near 2 × 10−4 G0 and 4 × 10−5 G0, observed across different samples and applied voltages. The observed conductance features are consistent with multiple reproducible junction configurations, highlighting the molecular loop as a promising platform for studying charge transport through multiple intramolecular pathways.