Structure–Function Relationship of Novel Tetrakis (Mercapto-Terphenyl)Benzene Cobalt (II) Phthalocyanines: Synthesis and Computational Evaluation
Sevil Sener, Nursel Acar-Selcuki

TL;DR
This paper reports the synthesis and analysis of a new cobalt phthalocyanine complex with potential use in solar energy technologies.
Contribution
The novel Co(II) phthalocyanine complex with mercapto-terphenyl substituents is synthesized and computationally evaluated for photovoltaic potential.
Findings
Compound 4 was successfully synthesized and characterized using multiple analytical techniques.
DFT and TD-DFT calculations revealed electronic and structural properties of Co-Pc 4.
The compound shows promise for photovoltaic applications due to its electronic behavior.
Abstract
This study introduces a newly synthesized Co(II) phthalocyanine complex (Co-Pc, 4) incorporating two (mercapto-terphenyl)thio-dione substituents, along with a detailed exploration of its structural, spectroscopic, and binding characteristics. The key precursor, 4-[(4′′-mercapto-[1,1′:4′,1′′-terphenyl]-4-yl)thio]phthalonitrile (compound 3), was first obtained and subsequently used to construct the phthalocyanine macrocycle through cyclotetramerization in the presence of cobalt and zinc salts under heat and vacuum in dimethylformamide. The resulting compounds (3 and 4) were characterized using a comprehensive array of analytical techniques, including elemental analysis, UV–Vis spectroscopy, FT-IR, 1H-NMR, and Q-TOF mass spectrometry. Additionally, density functional theory (DFT) and time-dependent DFT (TD-DFT) calculations were employed to elucidate the electronic structure and…
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Taxonomy
TopicsPorphyrin and Phthalocyanine Chemistry · Organic Chemistry Cycloaddition Reactions · Photochromic and Fluorescence Chemistry
