A Novel Imidazole Derivative: Synthesis, Spectral Characterization, and DFT Study

Authors

  • Kamal Raj Sapkota Tribhuvan University, Prithvi Narayan Campus, Pokhara, Nepal
  • Jahanara Begam S.N.S. College, B.R.A. Bihar University, Muzaffarpur, Bihar, India
  • Shilpi Kumari Bihar University, Muzaffarpur, Bihar, India

Keywords:

Imidazole, Transitions, Conjugation, DFT, HOMO

Abstract

A novel Imidazole derivative, (E)-N-((1H-indol-7-yl) methylene)-5-phenyl-1H-imidazol-2-amine (IPA), was synthesized and characterized by elemental analysis, FT-IR, NMR, UV–Vis, and mass spectrometry. Spectral data confirmed the structure and purity of the compound. UV–Vis analysis showed π→π* and n→π* transitions, indicating strong conjugation. The molecular ion peak at m/z 286.12 verified its molecular weight. DFT study at the B3LYP/6-311G(d,p) level exhibits a HOMO–LUMO gap of 2.80 eV, in good agreement with the experimental value (2.70 eV), supporting its electronic structure and optoelectronic potential.

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Published

2025-05-14

How to Cite

Sapkota, K. R., Begam, J., & Kumari, S. (2025). A Novel Imidazole Derivative: Synthesis, Spectral Characterization, and DFT Study. AMC Multidisciplinary Research Journal, 4(1), 79-88. https://doi.org/10.3126/amrj.v4i1.78678

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Articles

How to Cite

Sapkota, K. R., Begam, J., & Kumari, S. (2025). A Novel Imidazole Derivative: Synthesis, Spectral Characterization, and DFT Study. AMC Multidisciplinary Research Journal, 4(1), 79-88. https://doi.org/10.3126/amrj.v4i1.78678