Azaporphyrinoid‐Based Photo‐ and Electroactive Architectures for Advanced Functional Materials

J Jorge Labella (Department of Organic Chemistry, Universidad Autónoma de Madrid, Campus de Cantoblanco, Madrid 28049, Spain) K Kobra Azizi (Department of Organic Chemistry Universidad Autónoma de Madrid Campus de Cantoblanco, C/ Francisco Tomás y Valiente 7 Madrid 28049 Spain) D Dirk M. Guldi (Department of Chemistry and Pharmacy & Interdisciplinary Center for Molecular Materials, Friedrich-Alexander University Erlangen-Nürnberg, Egerlandstrasse 3, Erlangen 91058, Germany) T Tomas Torres (Department of Organic Chemistry and Institute for Advanced Research in Chemical Sciences (IAdChem))

Abstract

AbstractOver the past two decades, a productive collaboration between the Torres and Guldi groups—at the Department of Organic Chemistry and the IAdChem Institute at Universidad Autónoma de Madrid, in collaboration with IMDEA Nanoscience, and the Interdisciplinary Center for Molecular Materials (ICMM) and FAU Profile Center Solar at Friedrich‐Alexander‐Universität Erlangen‐Nürnberg, respectively—has led to the development of a rich portfolio of azaporphyrinoid‐based photo‐ and electroactive architectures. These efforts have focused on the design and study of nanomaterials—including graphene and related 2D systems, smart stimuli‐responsive platforms, and nanostructured hybrids—with promising applications in energy, sustainability, electronics, and biomedicine. By combining expertise in synthetic chemistry and excited‐state dynamics, this partnership has enabled the construction of diverse donor–acceptor systems featuring phthalocyanines, subphthalocyanines, and related chromophores, covalently or supramolecularly integrated with fullerenes, carbon nanotubes, and graphene derivatives. In this conspectus, a focused overview of these contributions is presented, illustrating how such molecular ensembles have served as powerful platforms to unravel fundamental processes in light and charge management, including charge separation, energy funneling, transport, and recombination. Systematic structure–function studies have revealed key relationships that underpin photophysical behavior and support the rational design of high‐performance light‐harvesting systems. Beyond discrete molecules, significant advances have also been made in their integration into nanostructured devices and stimuli‐responsive materials for optoelectronic, photovoltaic, and biomedical applications.

Article Details

Volume / Issue Vol. 1, Issue 1
Published October 21, 2025
ISSN 0935-9648
Publisher Unknown Publisher

Journal Info

Advanced Materials

Unknown Publisher

ISSN: 0935-9648 Physical Sciences

Authors (4)

J

Jorge Labella

Department of Organic Chemistry, Universidad Autónoma de Madrid, Campus de Cantoblanco, Madrid 28049, Spain

K

Kobra Azizi

Department of Organic Chemistry Universidad Autónoma de Madrid Campus de Cantoblanco, C/ Francisco Tomás y Valiente 7 Madrid 28049 Spain

D

Dirk M. Guldi

Department of Chemistry and Pharmacy & Interdisciplinary Center for Molecular Materials, Friedrich-Alexander University Erlangen-Nürnberg, Egerlandstrasse 3, Erlangen 91058, Germany

T

Tomas Torres

Department of Organic Chemistry and Institute for Advanced Research in Chemical Sciences (IAdChem)