Synthesis and magnetic properties of an annulated dinuclear copper(II) phthalocyanine peripherally having 2,6-dimethylphenoxy substituents

Author:

Ikeue Takahisa1,Sawada Naoko1,Matsumoto Naomi1,Miyazaki Ayaka1,Sugimori Tamotsu2,Koikawa Masayuki3,Hiromitsu Ichiro4,Yoshino Katsumi5,Mikuriya Masahiro6,Kataoka Yusuke1,Handa Makoto1

Affiliation:

1. Department of Chemistry, Graduate School of Science and Engineering, Shimane University, 1060 Nishikawatsu, Matsue 690-8504, Japan

2. Division of Chemistry, Graduate School of Medicine and Pharmaceutical Science, University of Toyama, 2630 Sugitani, Toyama 930-0194, Japan

3. Department of Chemistry and Applied Chemistry, Graduate School of Science and Engineering, Saga University, 1 Honjo, Saga 840-8502, Japan

4. Department of Physics and Materials Science, Graduate School of Science and Engineering, Shimane University, 1060 Nishikawatsu, Matsue 690-8504, Japan

5. Shimane Institute for Industrial Technology, 1 Hokuryo, Matsue, Shimane 690-0816, Japan

6. Department of Chemistry and Research Center for Coordination Molecule-Based Devices, School of Science and Technology, Kwansei Gakuin University, 2-1 Gakuen, Sanda 669-1337, Japan

Abstract

A dinuclear copper(II) phthalocyanine complex with 12 2,6-dimethylphenoxyl groups at the peripheral positions of the [ CuPc ]2 framework, where [ CuPc ] units are linked by a common annulated benzene ring to give the planar dinuclear structure, was prepared and characterized. The introduced bulky 2,6-dimethylphenoxyl groups were revealed to effectively suppress the aggregation of the dinuclear complex in the toluene solution, showing a considerably red-shifted Q-band at 838 nm. The EPR spectrum (measured in the frozen toluene solution at 15 K) and temperature-dependent magnetic moment indicated the existence of antiferromagnetic interaction between the copper(II) ions. The exchange integral J was estimated to be -1.8 cm-1 using Bleaney Bowers equation for the S1 = S2 = 1/2 system. The long-range interaction ( Cu – Cu distance = 10.7 Å) through the common annulated benzene ring between two [ CuPc ] units was confirmed by the DFT calculation result.

Publisher

World Scientific Pub Co Pte Lt

Subject

General Chemistry

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