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Controlling the Fluorescence Response of PET Sensors via the Metal-Ion π-Contacting Ability of the Fluorophore: Coumarin, a Weaker π Contacter

Authors :
Joseph H. Reibenspies
Joseph W. Nugent
Robert D. Hancock
Source :
Inorganic Chemistry. 54:9976-9988
Publication Year :
2015
Publisher :
American Chemical Society (ACS), 2015.

Abstract

The π-contact hypothesis, that quenching of the fluorescence of complexes of photoinduced electron transfer sensors with heavy diamagnetic metal ions may be caused by π contacts between the metal ion and the fluorophore of the sensor, is examined with a study of the fluorescent properties of the sensor 4-[[bis(2-pyridinylmethyl)amino]methyl]-6,7-dimethoxy-1-benzopyran-2-one (cdpa) and the structures of its complexes with some metal ions. The coumarin-type fluorophore of cdpa is a weaker π-contact former than the anthracenyl fluorophore of the analogue adpa (Inorg. Chem. 2014, 53, 9014): only Ag(I), the strongest π contact former, quenches the fluorescence of cdpa, apart from paramagnetic Cu(II) and Ni(II), which quench fluorescence by a redox mechanism not requiring π contacts. The structures of [Ag(cdpa)NO3] (1), [Pb(cdpa)(NO3)2] (2), [Zn(cdpa)(NO3)2] (3), [Cd(cdpa)Cl2]2 (4), [Cd(cdpa)2H2O](NO3)2 (5), and [Hg(cdpa)2H2O](NO3)2 (6) are reported. Structure 1 shows that Ag(I) is the only metal ion studied that forms π contacts with the fluorophore of cdpa in the solid state: Ag···C η(2) π contacts of 3.083 and 3.095 Å, in line with quenching of the fluorescence of the Ag(I)(cdpa) complex. In contrast, Pb(II), Zn(II), and Cd(II) show chelation-enhanced fluorescence in their cdpa complexes, and the structures of 2-4 show that the fluorophore of cdpa in each case forms no π contacts. By contrast, the adpa complexes of Pb(II) and Cd(II) show π contacts with its more strongly π-contacting fluorophore (Inorg. Chem. 2014, 53, 9014). The structures of 5 and 6 show bis-complexes of cdpa: the coordination geometries of Cd(II) and Hg(II) are discussed in relation to the number of covalently bound donor atoms present. The preferred hapticity of π-contacted metal ions is evaluated from the literature structures, suggesting that d(10) metal ions such as Ag(I) and Hg(II), and tetragonally distorted Cu(II) and Pd(II), prefer η(1) and η(2) π contacts, while more ionically bound metal ions such as K(I), Ba(II), and La(III), as well as d(10)s(2) metal ions such as Tl(I), Pb(II), and Bi(III), prefer η(6) contacts.

Details

ISSN :
1520510X and 00201669
Volume :
54
Database :
OpenAIRE
Journal :
Inorganic Chemistry
Accession number :
edsair.doi.dedup.....eb208ddab7ab72f40c48a8bdb6799c8e
Full Text :
https://doi.org/10.1021/acs.inorgchem.5b01766