Rational structural design of aromatic Azo photoactive small molecules for biomedical applications

Abstract

Aromatic Azo molecules, including azobenzenes (Ph–N[double bond, length as m-dash]N–Ph) and heteroaryl Azo (Het–N[double bond, length as m-dash]N–Ph or Het–N[double bond, length as m-dash]N–Het), have emerged as versatile and high-performing photoactive switches for biomedical applications. Despite decades of extensive research on aromatic Azo as molecular photoswitches, the full translational potential of these small molecules remains underexploited. This review systematically outlines structural design strategies for aromatic Azo, spanning from functional substituent engineering to π-conjugation modulation, to fine-tune its photophysical properties. We summarize state-of-the-art synthetic methodologies for crafting multifunctional aromatic Azo frameworks, contrast the distinct isomerization mechanisms of azobenzenes versus heteroaryl Azo derivatives, and highlight the latest biomedical application advances, including biological imaging and detection, drug delivery, photopharmacology, phototherapy, miscellanea photo responsive biomaterials and constructs, and control in chemical biology. Furthermore, we discuss clinical translation challenges and opportunities in this field, proposing innovative strategies to address critical issues. This review aims to substantially advance the burgeoning field of aromatic Azo photoactive small molecules for biomedical applications.

Graphical abstract: Rational structural design of aromatic Azo photoactive small molecules for biomedical applications

Article information

Article type
Review Article
Submitted
14 May 2025
First published
08 Oct 2025

Chem. Soc. Rev., 2025, Advance Article

Rational structural design of aromatic Azo photoactive small molecules for biomedical applications

J. Ding, Z. Huang, D. Zhang, Y. Qu, S. Zhang, C. Zhang, B. Fang, L. Li and W. Huang, Chem. Soc. Rev., 2025, Advance Article , DOI: 10.1039/D5CS00334B

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