Cas no 108832-16-2 (Quinoline,2,4-dichloro-7-methoxy-3-phenyl-)
108832-16-2 structure
Product Name:Quinoline,2,4-dichloro-7-methoxy-3-phenyl-
CAS No:108832-16-2
MF:C16H11Cl2NO
MW:304.170642137527
CID:197531
PubChem ID:736890
Update Time:2025-04-19
Quinoline,2,4-dichloro-7-methoxy-3-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- Quinoline,2,4-dichloro-7-methoxy-3-phenyl-
- 2,4-dichloro-7-methoxy-3-phenylQuinoline
- Quinoline, 2,4-dichloro-7-methoxy-3-phenyl-
- DTXSID40353128
- 108832-16-2
- SCHEMBL4824018
- AKOS015963787
- AE-406/41055831
- FT-0752304
- 2,4-dichloro-3-phenylquinolin-7-yl methyl ether
-
- Inchi： 1S/C16H11Cl2NO/c1-20-11-7-8-12-13(9-11)19-16(18)14(15(12)17)10-5-3-2-4-6-10/h2-9H,1H3
- InChI Key： CFBPNDXUUDXHPZ-UHFFFAOYSA-N
- SMILES： ClC1C(=C(N=C2C=C(C=CC2=1)OC)Cl)C1C=CC=CC=1
Computed Properties
- Exact Mass: 303.02193
- Monoisotopic Mass: 303.0217694g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 20
- Rotatable Bond Count: 2
- Complexity: 322
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 5.4
- Topological Polar Surface Area: 22.1?2
Experimental Properties
- PSA: 22.12
Quinoline,2,4-dichloro-7-methoxy-3-phenyl- Related Literature
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James D. Kirkham,Patrick M. Delaney,George J. Ellames,Eleanor C. Row,Joseph P. A. Harrity Chem. Commun., 2010,46, 5154-5156
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Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
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Mark D. Allendorf,Alauddin Ahmed,Tom Autrey,Jeffrey Camp,Eun Seon Cho,Maciej Haranczyk,Abhi Karkamkar,Di-Jia Liu,Katie R. Meihaus,Iffat H. Nayyar,Roman Nazarov,Donald J. Siegel,Vitalie Stavila,Jeffrey J. Urban,Srimukh Prasad Veccham,Brandon C. Wood Energy Environ. Sci., 2018,11, 2784-2812
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Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
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