Cas no 89816-39-7 (Quinoline, 6-methyl-3-[(4-methylphenyl)methyl]-)
![Quinoline, 6-methyl-3-[(4-methylphenyl)methyl]- structure](https://ossimg.kuujia.com/scimg/90000/89816-39-7x500.png)
89816-39-7 structure
Product Name:Quinoline, 6-methyl-3-[(4-methylphenyl)methyl]-
CAS No:89816-39-7
MF:C18H17N
MW:247.334284543991
CID:588234
PubChem ID:13148416
Update Time:2025-04-19
Quinoline, 6-methyl-3-[(4-methylphenyl)methyl]- Chemical and Physical Properties
Names and Identifiers
-
- Quinoline, 6-methyl-3-[(4-methylphenyl)methyl]-
- 6-methyl-3-[(4-methylphenyl)methyl]quinoline
- 89816-39-7
- DTXSID70522067
-
- Inchi： 1S/C18H17N/c1-13-3-6-15(7-4-13)10-16-11-17-9-14(2)5-8-18(17)19-12-16/h3-9,11-12H,10H2,1-2H3
- InChI Key： LMKNUCCZXZDGFQ-UHFFFAOYSA-N
- SMILES： N1C=C(C=C2C=C(C)C=CC=12)CC1C=CC(C)=CC=1
Computed Properties
- Exact Mass: 247.136099547g/mol
- Monoisotopic Mass: 247.136099547g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 279
- 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: 4.8
- Topological Polar Surface Area: 12.9?2
Quinoline, 6-methyl-3-[(4-methylphenyl)methyl]- Related Literature
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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Jason Wan Lab Chip, 2020,20, 4528-4538
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
89816-39-7 (Quinoline, 6-methyl-3-[(4-methylphenyl)methyl]-) Related Products
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