Abstract

With regard to spectral characteristics, pyrene derivatives can be classified in two major groups. The first includes the pyrene-like derivatives (represented by 1-methylpyrene and N-(3-pyrene) maleimide), where the substituent weakly perturbs the symmetry of the π-electron cloud, and which exhibit roughly the spectroscopic properties of pyrene itself. The second includes derivatives like 1-aminopyrene and 1-pyrenecarboxaldehyde which have a fundamentally different spectral behaviour due to the large inductive and mesomeric effect caused by these substituents. The fluorescence of some derivatives containing carbonyl groups is strongly quenched by a mechanism involving radiationless transitions due to the proximity of (π, π*) and (n, π*) states. The information presented is useful for the application of the pyrene derivatives as fluorescent probes.

Keywords

PyreneSubstituentMaleimideChemistryPhotochemistryFluorescenceComputational chemistryMedicinal chemistryOrganic chemistryPhysics

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Publication Info

Year
1980
Type
article
Volume
77
Pages
907-912
Citations
18
Access
Closed

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Cite This

Panagiotis Lianos, Béatrice Lux, Dominique Gérard (1980). Photophysical properties of pyrene and its derivatives of biophysical importance. Journal de Chimie Physique , 77 , 907-912. https://doi.org/10.1051/jcp/1980770907

Identifiers

DOI
10.1051/jcp/1980770907

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Data completeness: 77%