Optical Absorption and Electronic Properties of 4-Aminoantipyrine Schiff’s Bases: A Combined Experimental and DFT Study

Autori

  • B. Anupama Department of Chemistry, Raja Bahadur Venkata Rama Reddy Women’s College, Hyderabad, Telangana, India
  • A. Aruna Department of Chemistry, Raja Bahadur Venkata Rama Reddy Women’s College, Hyderabad, Telangana, India
  • Anuj Tripathi Department of Chemistry, National Institute of Technology, Kurukshetra, Haryana, India
  • Ch. Prabhakar Department of Chemistry, National Institute of Technology, Kurukshetra, Haryana, India

Parole chiave:

Amino- antipyrine based schiff's bases, optical absorption of schiff's base

Abstract

The Schiff base compounds (A1–A9) have been synthesized and characterized by elemental analysis, FT-IR, UV-Vis, mass spectrometry, 1H-NMR and 13C-NMR. Electronic absorption spectra of A1–A9 are studied in various solvents with different polarity like hexane, chloroform, methanol and dimethyl sulfoxide. To support and better understanding of experimental results, density functional theory (DFT), time dependent density functional theory (TDDFT) calculations has been carried out for these molecules and are in good agreement with the experimental values.Cite this ArticleAnupama B, Aruna A, Anuj Tripathi, etal. Optical Absorption and ElectronicProperties of 4-Amino AntipyrineSchiff’s Bases: A CombinedExperimental and DFT Study. Journalof Modern Chemistry & Chemical Technology. 2017; 8(1): 1–13p.            

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Pubblicato

2017-03-20

Fascicolo

V. 8 N. 1 (2017)

Sezione

Research Articles

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