What is it about?

In the present work, four novel pyrazole derivatives were synthesized and characterized for their structures using elemental analysis and spectroscopic tools. The tested compounds were fabricated by treating 2,3- diaryloxirane-2,3-dicarbonitriles with different nitrogen nucleophiles.Both problems can be mitigated by adding special chemicals capable of being adsorbed on metallic surfaces as well as on scale growing crystal surfaces. Efficient materials should be rich in functional groups containing heteroatoms and/or p bonds for supporting their adsorbability on surfaces.

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Why is it important?

In the present work, four novel pyrazole derivatives were synthesized and characterized for their structures using elemental analysis and spectroscopic tools. The tested compounds were fabricated by treating 2,3- diaryloxirane-2,3-dicarbonitriles with different nitrogen nucleophiles. The density functional theory (DFT) was then applied to explore the structural and electronic characteristics of these materials. Molecular dynamics simulation was also run to scrutinize the ability of the prepared compounds to act as corrosion inhibitors and antiscalant agents by adsorbing on Fe and CaSO4 surfaces.

Perspectives

four novel pyrazole derivatives have been synthesized and characterized using elemental analysis and spectroscopic tools. In addition, the DFT method was employed to achieve a deep insight into their geometry and electronic properties. MD simulation has been employed to investigate the potentiality of these materials as inhibitors for both Fe corrosion and scale (CaSO4) formation. It is concluded that the tested compounds have the tendency to adsorb on Fe surface following the order:

Professor Sameh Ahmed Rizk
ASU, Science, Chemistry

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This page is a summary of: Synthesis, characterization and computational chemical study of novel pyrazole derivatives as anticorrosion and antiscalant agents, Journal of Molecular Structure, November 2017, Elsevier,
DOI: 10.1016/j.molstruc.2017.07.006.
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