chlorobenzene has been researched along with aniline in 11 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 4 (36.36) | 18.7374 |
1990's | 2 (18.18) | 18.2507 |
2000's | 2 (18.18) | 29.6817 |
2010's | 3 (27.27) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Fujita, T; Nakajima, M; Nishioka, T | 1 |
Battershell, RD; Hopfinger, AJ | 1 |
Mirrlees, MS; Moulton, SJ; Murphy, CT; Taylor, PJ | 1 |
Famini, GR; Wilson, LY | 1 |
Crippen, GM; Ghose, AK | 1 |
Duffy, EM; Jorgensen, WL | 1 |
Caron, G; Ermondi, G | 1 |
Lonkar, ST; Patil, SF | 1 |
Li, X; Liu, P; Min, X; Zhang, T | 1 |
Govindarajan, M; Karabacak, M; Periandy, S; Tanuja, D | 1 |
Chen, SY; Jiang, T; Zeng, RS; Zhang, GY; Zou, JP | 1 |
1 review(s) available for chlorobenzene and aniline
Article | Year |
---|---|
Using theoretical descriptors in quantitative structure-activity relationships: some toxicological indices.
Topics: Animals; Computers; Lethal Dose 50; Models, Theoretical; Structure-Activity Relationship; Toxicology | 1991 |
10 other study(ies) available for chlorobenzene and aniline
Article | Year |
---|---|
Hydrogen-bonding parameter and its significance in quantitative structure--activity studies.
Topics: Acetylcholinesterase; Anesthetics; Benzene Derivatives; Benzenesulfonates; Carbamates; Chemical Phenomena; Chemistry; Chemistry, Physical; Hydrogen Bonding; Models, Biological; Models, Chemical; Phenoxyacetates; Solubility; Structure-Activity Relationship | 1977 |
Application of SCAP to drug design. 1. Prediction of octanol-water partition coefficients using solvent-dependent conformational analyses.
Topics: Energy Transfer; Kinetics; Molecular Conformation; Octanols; Quantum Theory; Solvents; Structure-Activity Relationship; Water | 1976 |
Direct measurement of octanol-water partition coefficients by high-pressure liquid chromatography.
Topics: Chemistry, Physical; Chromatography, High Pressure Liquid; Kinetics; Octanols; Water | 1976 |
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitors.
Topics: Binding Sites; Escherichia coli; Folic Acid Antagonists; Models, Molecular; Protein Conformation; Structure-Activity Relationship | 1985 |
Prediction of drug solubility from Monte Carlo simulations.
Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility | 2000 |
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).
Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water | 2005 |
Thermal desorption-gas chromatography for the determination of benzene, aniline, nitrobenzene and chlorobenzene in workplace air.
Topics: Air Pollutants, Occupational; Air Pollution, Indoor; Aniline Compounds; Benzene; Chemical Industry; Chlorobenzenes; Chromatography, Gas; Nitrobenzenes; Polymers; Temperature | 1992 |
Toxicity of aromatic compounds to Tetrahymena estimated by microcalorimetry and QSAR.
Topics: Aniline Compounds; Benzene; Calorimetry; Chlorobenzenes; Hydrocarbons, Aromatic; Inhibitory Concentration 50; Nitrobenzenes; Quantitative Structure-Activity Relationship; Tetrahymena; Toluene; Toxicity Tests | 2010 |
Spectroscopic (FT-IR, FT-Raman, UV and NMR) investigation and NLO, HOMO-LUMO, NBO analysis of organic 2,4,5-trichloroaniline.
Topics: Aniline Compounds; Chlorobenzenes; Chloroform; Computer Simulation; Dimethyl Sulfoxide; Electrons; Entropy; Kinetics; Magnetic Resonance Spectroscopy; Models, Molecular; Molecular Conformation; Nonlinear Dynamics; Solvents; Spectrophotometry, Ultraviolet; Spectroscopy, Fourier Transform Infrared; Spectrum Analysis, Raman; Static Electricity; Thermodynamics; Vibration | 2012 |
CoPc-catalyzed selective radical arylation of anilines with arylhydrazines for synthesis of 2-aminobiaryls.
Topics: Aniline Compounds; Antifungal Agents; Biphenyl Compounds; Catalysis; Chemistry, Pharmaceutical; Chlorobenzenes; Drug Design; Hydrazines; Metals; Phenol; Temperature; Transition Elements | 2014 |