Synthesis, experimental antimicrobial activity, theoretical vibrational analysis, quantum chemical modeling and molecular docking studies of (E)-4-(benzylideneamino) …
R Muthukumar, M Karnan, N Elangovan… - Journal of Molecular …, 2022 - Elsevier
Abstract (E)-4-(benzylideneamino) benzenesulfonamide (M1) compound was synthesized
with a reaction of benzaldehyde and sulfanilamide; the resulting compound was confirmed …
with a reaction of benzaldehyde and sulfanilamide; the resulting compound was confirmed …
Methods of synthesis and physicochemical properties of 1-hydroxyimidazoles, imidazole 3-oxides, and their benzoannulated analogs
PA Nikitina, VP Perevalov - Chemistry of Heterocyclic Compounds, 2017 - Springer
We provide a systematic overview of methods suitable for the synthesis of 1-
hydroxyimidazoles, imidazole 3-oxides, and their benzoannulated analogs. Generalized …
hydroxyimidazoles, imidazole 3-oxides, and their benzoannulated analogs. Generalized …
FT-IR and FT-Raman investigation, quantum chemical studies, molecular docking study and antimicrobial activity studies on novel bioactive drug of 1-(2, 4 …
Density functional theory (DFT) approach has become one of the most cost-effective means
to investigate the molecular structure and vibrational spectra are finding widespread use in …
to investigate the molecular structure and vibrational spectra are finding widespread use in …
(E)-4-((4-Bromobenzylidene) amino)-N-(Pyrimidin-2-yl) benzenesulfonamide from 4-bromobenzaldehyde and sulfadiazine, synthesis, spectral (FTIR, UV–vis) …
S Sowrirajan, N Elangovan, G Ajithkumar… - Polycyclic Aromatic …, 2022 - Taylor & Francis
Abstract (E)-4-((4-bromobenzylidene) amino)-N-(pyrimidin-2-yl) benzenesulfonamide were
synthesized with condensation of 4-bromobenzaldehyde and sulfadiazine (4BRDA). This …
synthesized with condensation of 4-bromobenzaldehyde and sulfadiazine (4BRDA). This …
[HTML][HTML] Efficient, selective, and reusable metal–organic framework-based adsorbent for the removal of Pb (II) and Cr (VI) heavy-metal pollutants from wastewater
Y Zheng, F Rao, M Zhang, J Li, W Huang - Cleaner Engineering and …, 2021 - Elsevier
Water containing excess heavy metals poses a health risk to humans but can be purified
effectively using adsorbents. As such, identifying novel and efficient adsorbents to remove …
effectively using adsorbents. As such, identifying novel and efficient adsorbents to remove …
A combined experimental and quantum chemical study on molecular structure, spectroscopic properties and biological activity of anti-inflammatory Glucocorticosteroid …
S Soumya, IH Joe - Journal of Molecular Structure, 2021 - Elsevier
Vibrational spectral analysis and quantum chemical computations based on density
functional theory (DFT) have been performed on the molecule Dexamethasone. The …
functional theory (DFT) have been performed on the molecule Dexamethasone. The …
Synthesis and physic-chemical properties of a novel chromate compound with potential biological applications, bis (2-phenylethylammonium) chromate (VI)
The structure of bis (2-phenylethylammonium) chromate (VI)(2phCr) was determined from X-
ray diffraction data. The compound crystallizes in the monoclinic system (space group C2/c) …
ray diffraction data. The compound crystallizes in the monoclinic system (space group C2/c) …
Leather dye from Trema orientalis (L.) and its antibacterial effects
Synthetic leather dyes are chromatic agents specially formulated to impart color to leather
substrates through dyeing. The current study involves the extraction of natural dye from the …
substrates through dyeing. The current study involves the extraction of natural dye from the …
Theoretical studies on the structure and various physico-chemical and biological properties of a terphenyl derivative with immense anti-protozoan activity
Theoretical calculations at the B3LYP/CC-pVDZ level were used to find the IR, Raman, VCD,
and various molecular properties of a terphenyl derivative. Experimental and theoretical …
and various molecular properties of a terphenyl derivative. Experimental and theoretical …
Spectroscopic analysis and molecular docking of imidazole derivatives and investigation of its reactive properties by DFT and molecular dynamics simulations
Solvent-free synthesis pathway for obtaining two imidazole derivatives (2-chloro-1-(4-
methoxyphenyl)-4, 5-dimethyl-1H-imidazole (CLMPDI) and 1-(4-bromophenyl)-2-chloro-4, 5 …
methoxyphenyl)-4, 5-dimethyl-1H-imidazole (CLMPDI) and 1-(4-bromophenyl)-2-chloro-4, 5 …