Time-dependent density functional theory (TD-DFT) studies were conducted to shed light on their electronic structures, Kohn--Sham orbitals, and electronic transitions.
📌 3 Key Takeaways
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Objective & Hypothesis:Eight novel 3-(4-(benzyloxy)phenyl)-5-(4-bromophenyl)-1-(4-substituted-phenyl)formazan (4a-4h) were synthesized by coupling of substituted phenylhydrazones with diazonium salts of 4-bromoaniline.
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Key Findings & Data:The substituted phenylhydrazones, which are intermediate products, were obtained from the condensation of substituted phenylhydrazines with 4-(benzyloxy)benzaldehyde.
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Conclusion & Impact:Time-dependent density functional theory (TD-DFT) studies were conducted to shed light on their electronic structures, Kohn--Sham orbitals, and electronic transitions.
Eight novel 3-(4-(benzyloxy)phenyl)-5-(4-bromophenyl)-1-(4-substituted-phenyl)formazan (4a-4h) were synthesized by coupling of substituted phenylhydrazones with diazonium salts of 4-bromoaniline. The substituted phenylhydrazones, which are intermediate products, were obtained from the condensation of substituted phenylhydrazines with 4-(benzyloxy)benzaldehyde. All target compounds were characterized by using FTIR, $^{1}$H NMR, $^{13}$C NMR, LC$-$MS spectrometry, and elemental analysis. Absorption spectra of these compounds in solvents with different polarities were investigated thoroughly. Time-dependent density functional theory (TD-DFT) studies were conducted to shed light on their electronic structures, Kohn--Sham orbitals, and electronic transitions.
TÜRKOĞLU, G., ÇINAR, M. E. (2017). Experimental and computational studies on the absorption properties of novel formazan derivatives. Turkish Journal of Chemistry, Cilt: 41 - Sayı: 5, 710–727. https://ajindex.com/articles/184596