Published in

Wiley, Angewandte Chemie, 29(133), p. 16344-16350, 2021

DOI: 10.1002/ange.202105350

Wiley, Angewandte Chemie International Edition, 29(60), p. 16208-16214, 2021

DOI: 10.1002/anie.202105350

Links

Tools

Export citation

Search in Google Scholar

Bottom‐up Fabrication and Atomic‐Scale Characterization of Triply Linked, Laterally π‐Extended Porphyrin Nanotapes**

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

Full text: Download

Green circle
Preprint: archiving allowed
Orange circle
Postprint: archiving restricted
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO

Abstract

AbstractPorphyrin nanotapes (Por NTs) are promising structures for their use as molecular wires thanks to a high degree of π‐conjugation, low HOMO—LUMO gaps, and exceptional conductance. Such structures have been prepared in solution, but their on‐surface synthesis remains unreported. Here, meso–meso triply fused Por NTs have been prepared through a two‐step synthesis on Au(111). The diradical character of the on‐surface formed building block PorA2, a phenalenyl π‐extended ZnIIPor, facilitates intermolecular homocoupling and allows for the formation of laterally π‐extended tapes. The structural and electronic properties of individual Por NTs are addressed, both on Au(111) and on a thin insulating NaCl layer, by high‐resolution scanning probe microscopy/spectroscopy complemented by DFT calculations. These Por NTs carry one unpaired electron at each end, which leads to magnetic end states. Our study provides a versatile route towards Por NTs and the atomic‐scale characterization of such tapes.