Peter Solo
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View article: 2-Phenyl-4,5-di- <i>p</i> -tolyl-1 <i>H</i> -imidazol-3-ium picrate
2-Phenyl-4,5-di- <i>p</i> -tolyl-1 <i>H</i> -imidazol-3-ium picrate Open
The title molecular salt [systematic name: 4,5-bis(4-methylphenyl)-2-phenyl-1 H -imidazol-3-ium 2,4,6-trinitrobenzen-1-olate], C 23 H 21 N 2 + ·C 6 H 2 N 3 O 7 − , was been synthesized by the slow solvent evaporation method in ethanol and …
View article: Synthesis, Crystal Structure, DFT, TD-DFT and DOS Analysis of Bis-[2-(3-hydroxy-4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-3-ium]oxalate Ethanol Solvate
Synthesis, Crystal Structure, DFT, TD-DFT and DOS Analysis of Bis-[2-(3-hydroxy-4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-3-ium]oxalate Ethanol Solvate Open
A novel imidazolium-oxalate co-crystal was synthesized and characterized using spectroscopic method and single-crystal X-ray diffraction studies. The compound crystallizes into triclinic space group (P–1) with a = 8.792(3), b = 10.814(4), …
View article: Synthesis, Crystal Structure and DFT Analysis of 2-(2-Chlorophenyl)-1H-benzo[d]imidazole as Charge Transport and Non-Linear Optical Material
Synthesis, Crystal Structure and DFT Analysis of 2-(2-Chlorophenyl)-1H-benzo[d]imidazole as Charge Transport and Non-Linear Optical Material Open
A benzimidazole crystal, specifically 2-(2-chlorophenyl)-1H-benzo[d]imidazole, exhibiting distinctive unit cell parameters has been synthesized and its crystal structure (CCDC no: 2390665) has been confirmed through single-crystal X-ray di…
View article: GC-MS Analysis and In Silico Docking Study of Active Antifungal Components of Entada rheedei Spreng. (Seeds)
GC-MS Analysis and In Silico Docking Study of Active Antifungal Components of Entada rheedei Spreng. (Seeds) Open
Entada rheedei Spreng., is a liana or a climber belonging to the family Fabaceae and is widely distributed in tropical and sub-tropical areas. The seeds of Entada rheedei Spreng. has been found to contain important phytoconstituents such a…
View article: Structure-based Drug Design, ADME and Molecular Docking analyses of anti-viral agents against SARS-CoV-2 virus, Zika virus and Hepatitis C virus
Structure-based Drug Design, ADME and Molecular Docking analyses of anti-viral agents against SARS-CoV-2 virus, Zika virus and Hepatitis C virus Open
Computer-aided drug design has been taking an increasing role in the field of modern drug discovery. These in silico computational methods are cost-effective, reduce the use of animal models in pharmacological research, and can be used to …
View article: Phytochemical screening and antimicrobial activity of <em>Erigeron karvinskianus</em> DC
Phytochemical screening and antimicrobial activity of <em>Erigeron karvinskianus</em> DC Open
Erigeron karvinskianus, a small herb, belonging to the family Asteraceae, was identified by the Botanical Survey of India, Shillong, Meghalaya. The plant parts such as stem, roots and leaves were dried, powdered and subjected to Soxhlet ex…
View article: CCDC 2126693: Experimental Crystal Structure Determination
CCDC 2126693: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …