Jump to main content
Jump to site search


Solvent-dependent dual fluorescence of the push–pull system 2-diethylamino-7-nitrofluorene

Author affiliations

Abstract

The solvent-dependent excited state behavior of the molecular push–pull system 2-diethylamino-7-nitrofluorene has been explored using femtosecond transient absorption spectroscopy in combination with density functional theory calculations. Several excited state minima have been identified computationally, all possessing significant intramolecular charge transfer character. The experimentally observed dual fluorescence is suggested to arise from a planar excited state minimum and another minimum reached by twisting of the aryl–nitrogen bond of the amino group. The majority of the excited state population, however, undergo non-radiative transitions and potential excited state deactivation pathways are assessed in the computational investigation. A third excited state conformer, characterized by twisting around the aryl–nitrogen bond of the nitro group, is reasoned to be responsible for the majority of the non-radiative decays and a crossing between the excited state and ground state is localized. Additionally, ultrafast intersystem crossing is observed in the apolar solvent cyclohexane and rationalized to occur via an El-Sayed assisted transition from one of the identified excited state minima. The solvent thus determines more than just the fluorescence lifetime and shapes the potential energy landscape, thereby dictating the available excited state pathways.

Graphical abstract: Solvent-dependent dual fluorescence of the push–pull system 2-diethylamino-7-nitrofluorene

Back to tab navigation

Supplementary files

Publication details

The article was received on 11 Jan 2018, accepted on 30 Jan 2018 and first published on 31 Jan 2018


Article type: Paper
DOI: 10.1039/C8CP00235E
Citation: Phys. Chem. Chem. Phys., 2018, Advance Article
  •   Request permissions

    Solvent-dependent dual fluorescence of the push–pull system 2-diethylamino-7-nitrofluorene

    M. A. B. Larsen, A. B. Stephansen, E. Alarousu, M. Pittelkow, O. F. Mohammed and T. I. Sølling, Phys. Chem. Chem. Phys., 2018, Advance Article , DOI: 10.1039/C8CP00235E

Search articles by author

Spotlight

Advertisements