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Electronic Spectral and Electrochemical Behavior of Near Infrared Absorbing Metallophthalocyanines

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Functional Phthalocyanine Molecular Materials

Part of the book series: Structure and Bonding ((STRUCTURE,volume 135))

Abstract

This chapter discusses the electronic absorption spectra and electrochemistry of phthalocyanine complexes which are redshifted to ∼ 730 nm and beyond. These are mainly manganese phthalocyanine derivatives and phthalocyanines containing sulfur substituents. The chapter concentrates mainly on the work done during the last 10 years. There are 96 references quoted and three detailed tables on the electronic absorption spectra, redox potentials, and analytes that are electrocatalyzed using manganese and titanium phthalocyanine complexes.

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Abbreviations

Ac:

Anthtracenocyanine

BHc:

Benzohelicenocyanine

t-butyl:

tert-butyl

Cat:

Catechol

CHM:

Cyclohexylmethoxy

DCB:

Dichlorobenzene

DCM:

Dichloromethane

DMF:

Dimethylformamide

DMSO:

Dimethylsulfoxide

Hc:

Helicenocyanine

Nc:

Naphthalocyanine

OmePh:

Methoxyphenyl

Pa:

Phenanthracyanine

THF:

Tetrahydrofuran

TBAP:

Tetrabutyl ammonium perchlorate

TBABF4 :

Tetrabutylammonium tetrafluoroborate

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Acknowledgements

This work was supported by the Department of Science and Technology (DST) and National Research Foundation (NRF), South Africa through DST/NRF South African Research Chairs Initiative for Professor of Medicinal Chemistry and Nanotechnology and Rhodes.

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Correspondence to Tebello Nyokong .

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Nyokong, T. (2010). Electronic Spectral and Electrochemical Behavior of Near Infrared Absorbing Metallophthalocyanines. In: Jiang, J. (eds) Functional Phthalocyanine Molecular Materials. Structure and Bonding, vol 135. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-04752-7_2

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