Synthesis, Structural Study, Spectral Investigations, Hirshfeld Surface Analysis, and DFT Calculations of (E)-1-(2-bromobenzylideneamino)- 5-(4-methylbenzoyl)-4-p-Tolylpyrimidin- 2(1H)-One (BAMTP)

In this work, a novel pyrimidine derivative, (E)-1-(2-bromobenzylideneamino)-5-(4-methylbenzoyl)-4-p-tolylpyrimidin-2(1H)-one (BAMTP) is synthesized from 1-amino-5-(4-methylbenzoyl)-4-p-tolylpyrimidin-2(1H)-one and 2-bromobenzaldehyde in ethanol. The crystal structures of the BAMTP are solved by single-crystal diffraction data (SCXRD). The crystal packing behavior and intermolecular interactions are examined using Hirshfeld surface analysis, 2D fingerprint plots, and an energy framework. The spectral characteristics of BAMTP are investigated and compared with DFT results. HOMO–LUMO and NBO energies, and molecular electrostatic potential surface are studied.

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Publication Details

Journal
Journal of Structural Chemistry
Published
2025-05-01
DOI
https://doi.org/10.1134/s0022476625050166
Citations
1
Primary Topic
Synthesis and biological activity
Type
article
Field-Weighted Citation Impact
0.94
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article

Synthesis, Structural Study, Spectral Investigations, Hirshfeld Surface Analysis, and DFT Calculations of (E)-1-(2-bromobenzylideneamino)- 5-(4-methylbenzoyl)-4-p-Tolylpyrimidin- 2(1H)-One (BAMTP)

Zülbiye Kökbudak, Md. Serajul Haque Faizi, Emine Berrin Poyraz, Necmi Dege et al.
1 citations
Journal of Structural Chemistry
Synthesis and biological activity
0.94
article

Synthesis, Structural Study, Spectral Investigations, Hirshfeld Surface Analysis, and DFT Calculations of (E)-1-(2-bromobenzylideneamino)- 5-(4-methylbenzoyl)-4-p-Tolylpyrimidin- 2(1H)-One (BAMTP)

Zülbiye Kökbudak, Md. Serajul Haque Faizi, Emine Berrin Poyraz, Necmi Dege, Halis Karataş
article en
1 citations

Abstract

In this work, a novel pyrimidine derivative, (E)-1-(2-bromobenzylideneamino)-5-(4-methylbenzoyl)-4-p-tolylpyrimidin-2(1H)-one (BAMTP) is synthesized from 1-amino-5-(4-methylbenzoyl)-4-p-tolylpyrimidin-2(1H)-one and 2-bromobenzaldehyde in ethanol. The crystal structures of the BAMTP are solved by single-crystal diffraction data (SCXRD). The crystal packing behavior and intermolecular interactions are examined using Hirshfeld surface analysis, 2D fingerprint plots, and an energy framework. The spectral characteristics of BAMTP are investigated and compared with DFT results. HOMO–LUMO and NBO energies, and molecular electrostatic potential surface are studied.

Journal of Structural ChemistryVol. 66(5)
Ondokuz Mayıs University (TR), Babasaheb Bhimrao Ambedkar Bihar University (IN), Erciyes University (TR)
Openalex Percentile: Top 25%
Synthesis and biological activity
0.94
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