Cas no 219850-90-5 (Quinoline, 4-methoxy-2-(4-methylphenyl)-)
219850-90-5 structure
Product Name:Quinoline, 4-methoxy-2-(4-methylphenyl)-
CAS No:219850-90-5
MF:C17H15NO
MW:249.307104349136
CID:1405582
PubChem ID:15859971
Update Time:2025-04-20
Quinoline, 4-methoxy-2-(4-methylphenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Quinoline, 4-methoxy-2-(4-methylphenyl)-
- 4-methoxy-2-(4-methylphenyl)quinoline
- CHEMBL1240752
- 219850-90-5
- DTXSID80578939
-
- Inchi： 1S/C17H15NO/c1-12-7-9-13(10-8-12)16-11-17(19-2)14-5-3-4-6-15(14)18-16/h3-11H,1-2H3
- InChI Key： FDGDFWQUKJXKHK-UHFFFAOYSA-N
- SMILES： O(C)C1=CC(C2C=CC(C)=CC=2)=NC2C=CC=CC=21
Computed Properties
- Exact Mass: 249.11545
- Monoisotopic Mass: 249.115364102g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 285
- 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: 4.4
- Topological Polar Surface Area: 22.1?2
Experimental Properties
- PSA: 22.12
Quinoline, 4-methoxy-2-(4-methylphenyl)- Related Literature
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
-
Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
219850-90-5 (Quinoline, 4-methoxy-2-(4-methylphenyl)-) Related Products
- 1144-20-3(4-Hydroxy-2-phenylquinoline)
- 16032-40-9(2-(4-Methoxyphenyl)quinoline)
- 14802-18-7(2-phenyl-1h-quinolin-4-one)
- 4789-73-5(6-Methoxy-2-phenylquinoline)
- 698984-37-1(2-Phenylquinolin-5-ol)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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