Chiral Single‐Molecule Potentiometers Based on Stapled ortho‐ Oligo(phenylene)ethynylenes

Author:

Ortuño Ana M.1,Reiné Pablo1,Álvarez de Cienfuegos Luis1,Márquez Irene R.1,Dednam Wynand2ORCID,Lombardi Enrico B.2ORCID,Palacios Juan J.3ORCID,Leary Edmund4,Longhi Giovanna5,Mujica Vladimiro678,Millán Alba1ORCID,González M. Teresa4,Zotti Linda A.9,Miguel Delia8ORCID,Cuerva Juan M.1ORCID

Affiliation:

1. Departamento de Química Orgánica Universidad de Granada (UGR) Unidad de Excelencia de Química Aplicada a la Biomedicina y Medioambiente (UEQ) Facultad de Ciencias C. U. Fuentenueva Spain

2. Department of Physics University of South Africa Science Campus, Private Bag X6 Florida Park 1710 South Africa

3. Departamento de Física de la Materia Condensada Instituto Nicolás Cabrera (INC) and IFIMAC Universidad Autónoma de Madrid Cantoblanco, 28049 Madrid Spain

4. Fundación IMDEA Nanociencia 28049 Madrid Spain

5. Dipartimento di Medicina Molecolare e Traslazionale Universitá di Brescia Viale Europa 11 25121 Brescia Italy

6. School of Molecular Sciences Arizona State University Tempe AZ 85287 USA

7. Kimika Fakultatea Euskal Herriko Unibertsitatea (UPV/EHU) P.K. 1072 20018 Donostia, Euskadi Spain

8. Departamento de Fisicoquímica Universidad de Granada (UGR), (UEQ) Facultad de Ciencias C. U. Fuentenueva Spain

9. Departamento de Física Teórica de la Materia Condensada and IFIMAC Universidad Autónoma de Madrid Cantoblanco, 28049 Madrid Spain

Abstract

AbstractWe report on the chemical design of chiral molecular junctions with stress‐dependent conductance, whose helicity is maintained during the stretching of a single molecule junction due to the stapling of both ends of the inner helix. In the reported compounds, different conductive pathways are observed, with clearly different conductance values and plateau‐length distributions, attributed to different conformations of the helical structures. The large chiro‐optical responses and the potential use of these molecules as unimolecular spin filters have been theoretically proved using state‐of‐the‐art Density Functional Theory (DFT) calculations, including a fully ab‐initio estimation of the CISS‐originating spin polarization which is done, for the first time, for a realistic molecular system.

Funder

Comunidad de Madrid

Conselleria de Cultura, Educación y Ciencia, Generalitat Valenciana

Universidad de Granada

W. M. Keck Foundation

Publisher

Wiley

Subject

General Chemistry,Catalysis

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