Inorg. Chem., 47 (7), 25762580, 2008. 10.1021/ic701840r
Web Release Date: March 8, 2008

Copyright © 2008 American Chemical Society

Metal Effects on Electronic Structures of Directly Linked Tribenzotetraazachlorin-Fullerene Conjugates

Takamitsu Fukuda, Satoshi Masuda, Naoaki Hashimoto, and Nagao Kobayashi*

Department of Chemistry, Graduate School of Science, Tohoku University, Sendai 980-8578, Japan

Received September 18, 2007

Abstract:

Mixed condensation of 1,2-dicyanofullerene (1) and 4,5-dibutyloxyphthalonitrile (2a) in the presence of vanadium(III) chloride (VCl3) in quinoline forms the hexabutyloxy-substituted tribenzotetraazachlorin (TBTAC) - fullerene (C60) vanadyl complex (3). UV–vis absorption and magnetic circular dichroism (MCD) spectroscopy demonstrated that 3 shows two intense Q-band components, whereas the previously reported nickel complex possessing the identical peripheral substituents (4) shows one intense and two medium-intense bands in the 600–800 nm region, indicating that the electronic mixing states of 3 are different from those of the nickel complex (4). The metal effects on electronic structures of the conjugates were interpreted using density functional theory (DFT) calculations.

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