Synthesis, spectral analysis (FT-IR, 1H NMR, 13C NMR and UV–visible) and quantum chemical studies on molecular geometry, NBO, NLO, chemical reactivity and thermodynamic properties of novel 2-amino-4-(4-(dimethylamino)phenyl)-5-oxo-6-phenyl-5,6-dihydro-4H-pyrano[3,2-c]quinoline-3-carbonitrile

@article{Fatma2015SynthesisSA,
  title={Synthesis, spectral analysis (FT-IR, 1H NMR, 13C NMR and UV–visible) and quantum chemical studies on molecular geometry, NBO, NLO, chemical reactivity and thermodynamic properties of novel 2-amino-4-(4-(dimethylamino)phenyl)-5-oxo-6-phenyl-5,6-dihydro-4H-pyrano[3,2-c]quinoline-3-carbonitrile},
  author={S. Fatma and A. Bishnoi and A. Verma},
  journal={Journal of Molecular Structure},
  year={2015},
  volume={1095},
  pages={112-124}
}
Abstract In the present study novel 2-amino-4-(4-(dimethylamino)phenyl)-5-oxo-6-phenyl-5,6-dihydro-4H-pyrano[3,2-c]quinoline-3-carbonitrile was synthesized and characterized by FT-IR, 1 H NMR, 13 C NMR, UV–visible spectroscopy and mass spectral analysis. The chemical calculations were done by DFT level of theory using Becke3–Lee–Yang–Parr (B3LYP) and Coulomb Attenuating Method (CAM-B3LYP)/6-31G(d,p) basis set. 1 H, 13 C chemical shifts and vibrational wavenumbers were calculated and good… Expand
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References

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4-(4-Fluorophenyl)-6-methylamino-5-nitro-2-phenyl-4H-pyran-3-carbonitrile
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