Abstract
N-(2-hydroxy-1-naphthaldene)-4-aminoantipyrine has been synthesized. The structure is determined by X-ray diffraction method and elemental analysis. The crystal system belongs to orthorhombic space group P(2)2(1)2(1). The geometry has been obtained from the density functional theory (DFT) method and the B3LYP method employing the 6-31G* basis sets. The calculated results propose that the latter is close to the experimental data. The structural parameters from the theory are close to those of the crystal and the calculated total energy of coordination is −31677.172 eV. The energy of HOMO and LUMO and the energy gap are 5.179 eV, −1.603 eV and 3.577 eV, respectively.
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Guo, F., Bi, C., Fan, Y. et al. Crystal structure and geometry-optimization study of N-(2-hydroxy-1-naphthaldene)-4-aminoantipyrine. J. Ocean Univ. China 7, 166–170 (2008). https://doi.org/10.1007/s11802-008-0166-2
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DOI: https://doi.org/10.1007/s11802-008-0166-2