R. Balachander scite author profile

2-(Ethoxycarbonylmethoxy)-5-(arylazo)benzaldehydes 1-4 and their oximes 5-8 were synthesized and characterized by IR, (1)H and (13)C NMR spectroscopy. The favoured conformations of aldehydes 1-4 and oximes 5-8 were predicted theoretically. Selected geometrical parameters and charges 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. (15)N and (17)O chemical shifts were also determined theoretically.

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Spectral and crystal studies on 5-(ethoxycarbonylmethoxy)-9-(phenylazo)benzaldoxime: DFT approach

Balachander

2014

Spectrochimica Acta Part A: Molecular and Biomolecular Spectros

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Synthesis, spectral and computational analysis of 2-(N-bromoalkoxy)-5-(phenylazo)benzaldehydes and their oximes

Balachander

Manimekalai

2017

Journal of Molecular Structure

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Synthesis, conformational and theoretical studies of 1,n-di(2-formyl-4-phenylazophenoxy)alkanes

Balachander

Manimekalai

2016

Journal of Molecular Structure

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R. Balachander

Theoretical investigation of the conformation and hydrogen bonding ability of 5-arylazosalicylaldoximes

Spectral and conformational studies on 3-pyridinealdazine by DFT approach

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DFT and experimental determination of conformations of 2‐(ethoxycarbonylmethoxy)‐5‐(arylazo)benzaldehydes and their oximes

Spectral and crystal studies on 5-(ethoxycarbonylmethoxy)-9-(phenylazo)benzaldoxime: DFT approach

Synthesis, spectral and computational analysis of 2-(N-bromoalkoxy)-5-(phenylazo)benzaldehydes and their oximes

Synthesis, conformational and theoretical studies of 1,n-di(2-formyl-4-phenylazophenoxy)alkanes

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