2-amino-5-nitropyridine has been researched along with alpha-aminopyridine in 4 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 2 (50.00) | 29.6817 |
2010's | 2 (50.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Dhanuskodi, S; Jeyakumari, AP; Manivannan, S | 1 |
Dhanuskodi, S; Manikandan, S | 1 |
Bryndal, I; Dymińska, L; Hanuza, J; Kucharska, E; Lis, T; Lorenc, J; Marchewka, M; Sąsiadek, W; Wandas, M | 1 |
Abraham, CS; Muthu, S; Prasana, JC | 1 |
4 other study(ies) available for 2-amino-5-nitropyridine and alpha-aminopyridine
Article | Year |
---|---|
Spectral and optical studies of 2-amino-5-nitropyridinium dihydrogen phosphate: a semiorganic nonlinear optical material.
Topics: Aminopyridines; Magnetic Resonance Spectroscopy; Models, Molecular; Molecular Conformation; Phosphoric Acids; Pyridones; Spectrophotometry; Spectrophotometry, Infrared; Spectrophotometry, Ultraviolet; Spectroscopy, Fourier Transform Infrared; Spectrum Analysis, Raman; X-Ray Diffraction | 2007 |
EPR of gamma-irradiated single crystals of 2-amino-5-nitro pyridinium L-tartrate: a NLO material.
Topics: Aminopyridines; Electron Spin Resonance Spectroscopy; Gamma Rays; Magnetic Resonance Spectroscopy; Models, Molecular; Molecular Conformation; Pyridinium Compounds; Spectrophotometry; Spectroscopy, Fourier Transform Infrared; Spectrum Analysis, Raman; Tartrates; Thermodynamics | 2007 |
The role of hydrogen bonds in the crystals of 2-amino-4-methyl-5-nitropyridinium trifluoroacetate monohydrate and 4-hydroxybenzenesulfonate - X-ray and spectroscopic studies.
Topics: Aminopyridines; Benzenesulfonates; Crystallography, X-Ray; Hydrogen Bonding; Methylation; Models, Molecular; Spectroscopy, Fourier Transform Infrared; Spectrum Analysis, Raman; Trifluoroacetic Acid | 2014 |
Quantum mechanical, spectroscopic and docking studies of 2-Amino-3-bromo-5-nitropyridine by Density Functional Method.
Topics: Aminopyridines; Hydrocarbons, Brominated; Molecular Docking Simulation; Quantum Theory; Spectroscopy, Fourier Transform Infrared; Vibration | 2017 |