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- W2569131063 abstract "Abstract 2-( N -Bromoalkoxy)-5-(phenylazo)benzaldehydes 1 – 3 , 2-(3-bromomethylbenzyloxy)-5-(phenylazo)benzaldehyde 4 and their oximes 5 – 8 were synthesized and characterized by FT-IR, GC-MS, 1 H, 13 C and 2D NMR spectroscopy. The favoured conformations of aldehydes 1 – 4 and oximes 5 – 8 were predicted theoretically by geometry optimization and potential energy scan (PES) studies. Selected geometrical parameters and molecular properties such as AIM, NBO, HOMO-LUMO and MEP surfaces were derived from optimized structures. IR, 1 H and 13 C NMR data were also computed using Gaussian-03 package and compared with the observed values." @default.
- W2569131063 created "2017-01-13" @default.
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- W2569131063 date "2017-04-01" @default.
- W2569131063 modified "2023-09-27" @default.
- W2569131063 title "Synthesis, spectral and computational analysis of 2-(N-bromoalkoxy)-5-(phenylazo)benzaldehydes and their oximes" @default.
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- W2569131063 doi "https://doi.org/10.1016/j.molstruc.2017.01.018" @default.
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