Synthesis, characterization and mechanistic studies of an activated carbon-supported nickel (Ni/C) catalyst for the effective amidation of aldehydes

A novel reusable activated carbon-supported nickel (Ni/C) catalyst was prepared, characterized and used as a heterogeneous catalyst for the synthesis of amide compounds through the amidation of aldehydes with amines. Mechanistic studies were also performed. This heterogeneous catalyst was reusable and could be employed three times without any notable degradation in its catalytic efficacy. Mechanistic studies showed that the catalytic approach efficiently activated both the carbonyl group and the N-H bond. In addition, Gaussian 16 software was employed to perform density functional theory (DFT) calculations to determine the interactions between the hydrogen and nickel in the transition state and the energy of the transition complexes in the reactions.

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Publication Details

Journal
RSC Advances
Published
2025-01-01
DOI
https://doi.org/10.1039/d5ra02647d
Citations
2
Primary Topic
Chemical Synthesis and Analysis
Type
article
Field-Weighted Citation Impact
1.61

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article

Synthesis, characterization and mechanistic studies of an activated carbon-supported nickel (Ni/C) catalyst for the effective amidation of aldehydes

Ashutosh Nath, Md Ayub Ali, Mehdi Ahmed Bhuiyan, Mohammad Kamrojjaman et al.
2 citations
RSC Advances
Chemical Synthesis and Analysis
1.61
article

Synthesis, characterization and mechanistic studies of an activated carbon-supported nickel (Ni/C) catalyst for the effective amidation of aldehydes

Ashutosh Nath, Md Ayub Ali, Mehdi Ahmed Bhuiyan, Mohammad Kamrojjaman, Rifat Jahan, Shakhawat Ullah Siyam
article en
2 citations

Abstract

A novel reusable activated carbon-supported nickel (Ni/C) catalyst was prepared, characterized and used as a heterogeneous catalyst for the synthesis of amide compounds through the amidation of aldehydes with amines. Mechanistic studies were also performed. This heterogeneous catalyst was reusable and could be employed three times without any notable degradation in its catalytic efficacy. Mechanistic studies showed that the catalytic approach efficiently activated both the carbonyl group and the N-H bond. In addition, Gaussian 16 software was employed to perform density functional theory (DFT) calculations to determine the interactions between the hydrogen and nickel in the transition state and the energy of the transition complexes in the reactions.

RSC AdvancesVol. 15(23)
University of Iowa (US), Bangladesh University of Engineering and Technology (BD), University of Massachusetts Boston (US)
University of Engineering and Technology, Lahore, Bangladesh University of Engineering and Technology
Openalex Percentile: Top 17%
Chemical Synthesis and Analysis
1.61
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