2,3-Dimethylanthracene 2,3-二甲基蒽
CAS 613-06-9 MFCD00154982
化学结构图
SMILES: Cc1cc2cc3ccccc3cc2cc1C
化学属性
| Mol. Formula | C16H14 |
|---|---|
| Mol. Weight | 206.28 |
| Melting Point | 252 °C |
别名和识别编码
| Chemical Name | 2,3-Dimethylanthracene |
|---|---|
| Synonym | 2,3-Dimethylanthracene {LY} 2,3-Dimethylanthracene {} {LY} 2,3-Dimethylanthracene {} {} {LY} 2,3-Dimethylanthracene {} {} {} {LY} 2,3-Dimethylanthracene {} {} {} {} {LY} 2,3-Dimethylanthracene {} {} {} {} {} {LY} 2,3-Dimethylanthracene {} {} {} {} {} {} {LY} 2,3-Dimethylanthracene {} {} {} {} {} {} {} {LY} 2,3-Dimethylanthracene {} {} {} {} {} {} {} {} {LY} 2,3-Dimethylanthracene {} {} {} {} {} {} {} {} {} {LY} 2,3-Dimethylanthracene {} {} {} {} {} {} {} {} {} {} {LY} 2,3-Dimethylanthracene {} {} {} {} {} {} {} {} {} {} {} {LY} 2,3-Dimethylanthracene {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,3-Dimethylanthracene {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,3-Dimethylanthracene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,3-Dimethylanthracene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,3-Dimethylanthracene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,3-Dimethylanthracene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,3-Dimethyl |
| MDL Number | MFCD00154982 |
| CAS Number | 613-06-9 |
| Reaxys-RN | 2045044 |
| Beilstein Registry Number | 5(4)2328 |
| PubChem Substance ID | 69170 |
| Chemical Name Translation | 2,3-二甲基蒽 |
| InChIKey | OGVRJXPGSVLDRD-UHFFFAOYSA-N |
| InChI | InChI=1S/C16H14/c1-11-7-15-9-13-5-3-4-6-14(13)10-16(15)8-12(11)2/h3-10H,1-2H3 |
| LabNetwork Molecule ID | LN01744034 |
| Canonical SMILES | CC1=CC2=C(C=C1C)C=C3C=CC=CC3=C2 |
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分类
- {uni_hamburg} no charge; carbocycle; aromatic; large ring; fused rings; 6ring; 10ring; 14ring; 1fragment
相关文献及参考
- Short: II/3 Title: Luminescence of Organic Substances Author: Schmillen, A.; Legler, R. Editor: Hellwege, K.-H.; Hellwege, A.M. Source: Landolt-Börnstein, New Series Volume: II/3 Year: 1967 ISBN: 3-540-03895-7 ISBN: 978-3-540-03895-5 Internet Resource: DOI:10.1007/b86158 RefComment: 270 figs., VIII, 416 pages. Hardcover Abstract: For more than 1000 luminescent organic substances the most important data are represented as wave numbers of absorption and emission bands, decay times and quantum efficiencies. Additional tables contain further information for restricted groups of substances (figures on typical spectra, wave numbers of sharp single bands, influence of surrounding molecules, etc.).
- Short: III/35D2 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds Author: Mikhova, B. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D2 Year: 2005 Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure ISBN: 978-3-540-20189-2 ISBN: 3-540-20189-0 Internet Resource: DOI:10.1007/b83345 RefComment: VIII, 291 p., Hardcover RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who intend to
