Issue 9, 2022

Synthesis and photophysical properties of nitrated aza-BODIPYs

Abstract

A series of ten electron deficient aza-BODIPYs were prepared through a facile nitration strategy where either one, two, or four nitro groups can be regioselectively attached which represents a novel synthetic transformation of the core structure. Installation of the highly withdrawing nitro group on the 2- and 6-positions was found to greatly impact the absorption and emission profiles of the aza-BODIPY core in comparison to their non-nitrated precursors as seen through unusually large negative solvatochromic effects and Stokes shifts, resulting in exceptional photophysical tunability. TD-DFT calculations also revealed that nitration on the 2- and 6-positions greatly stabilized both HOMO and LUMO energy levels by an average of 0.61 eV, resulting in average HOMO and LUMO energies of −4.46 eV and −6.44 eV, respectively. Moreover, preliminary studies suggested that nitrated aza-BODIPYs possess moderate to superior photostabilities when compared to their non-nitrated analogues. Combined, these data demonstrate that nitration of the 2- and 6-positions is a viable strategy in designing effective push–pull aza-BODIPYs with near-IR absorption and emission profiles.

Graphical abstract: Synthesis and photophysical properties of nitrated aza-BODIPYs

Supplementary files

Article information

Article type
Paper
Submitted
15 Dec 2021
Accepted
31 Jan 2022
First published
01 Feb 2022

New J. Chem., 2022,46, 4483-4496

Synthesis and photophysical properties of nitrated aza-BODIPYs

S. R. Zarcone, H. J. Yarbrough, M. J. Neal, J. C. Kelly, K. L. Kaczynski, A. J. Bloomfield, G. M. Bowers, T. D. Montgomery and D. T. Chase, New J. Chem., 2022, 46, 4483 DOI: 10.1039/D1NJ05976A

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