Abstract
It was demonstrated by structural modeling that the long-wave band in the UV spectra of azomethine derivatives of o-methoxybenzaldehyde is associated with transfer of electron density in the aldehyde fragment. The development of luminescence in the azomethines is due to the planarity of the molecule, a consequence of which is exclusion of the quenching fluorescence of the n-¶ interaction and a sufficient magnitude of the energy gap between the n,¶* and ¶,¶* states. In the investigated series 4-(2-methoxybenzylideneamino)-1,2,4-triazole molecules have such properties.
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Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 4, pp. 554–556, April, 1984.
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Knyazhanskii, M.I., Orekhovskii, V.S., Gilyanovskii, P.V. et al. Fluorescence of N-triazolyl derivatives of azomethines. Chem Heterocycl Compd 20, 452–454 (1984). https://doi.org/10.1007/BF00513868
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DOI: https://doi.org/10.1007/BF00513868