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The Electronic Absorption Characteristics of Mixed Phthalocyaninato Porphyrinato Rare Earth(III) Triple-Deckers M2(TPyP)2(Pc)

✍ Scribed by Xuan Sun; Xuegui Cui; Dennis P. Arnold; Michael T. M. Choi; Dennis K. P. Ng; Jianzhuang Jiang


Publisher
John Wiley and Sons
Year
2003
Tongue
English
Weight
116 KB
Volume
2003
Category
Article
ISSN
1434-1948

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✦ Synopsis


Abstract

Mixed phthalocyaninato tetrakis(4‐pyridyl)porphyrinato rare earth triple‐decker complexes M~2~(TPyP)~2~(Pc) [M = La (1), Eu (2)] have been prepared by condensation between M(TPyP)acac generated in situ and M(Pc)~2~. Their symmetrical structure (TPyP)M(Pc)M(TPyP) was verified by ^1^H NMR (1D and 2D) spectra in CDCl~3~ solutions. The electronic absorption spectra of these two compounds were recorded in the UV/Vis and near‐IR region. A weak absorption in the near‐IR region at 860 and 942 nm for 1 and 2, respectively, was observed as the lowest energy band and is attributed to the electronic transition from HOMO to LUMO for these mono(phthalocyaninato) bis(porphyrinato) rare earth complexes. Their electrochemical properties were investigated by cyclic voltammetry (CV) and differential pulse voltammetry (DPV). Analysis of the relationship between the optical and redox properties of M~2~(TPyP)~2~(Pc) reveals that the HOMO and LUMO of M~2~(TPyP)~2~(Pc) have both porphyrin and phthalocyanine character. (© Wiley‐VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2003)