Cas no 918648-52-9 (Quinoline, 3-[(4-bromophenyl)methyl]-2-methoxy-)
![Quinoline, 3-[(4-bromophenyl)methyl]-2-methoxy- structure](https://ossimg.kuujia.com/scimg/919000/918648-52-9x500.png)
918648-52-9 structure
Product Name:Quinoline, 3-[(4-bromophenyl)methyl]-2-methoxy-
CAS No:918648-52-9
MF:C17H14BrNO
MW:328.20316362381
CID:772101
PubChem ID:59178269
Update Time:2025-04-19
Quinoline, 3-[(4-bromophenyl)methyl]-2-methoxy- Chemical and Physical Properties
Names and Identifiers
-
- Quinoline, 3-[(4-bromophenyl)methyl]-2-methoxy-
- 3-[(4-bromophenyl)methyl]-2-methoxyquinoline
- DTXSID20731208
- 918648-52-9
- SCHEMBL11982962
-
- Inchi： 1S/C17H14BrNO/c1-20-17-14(10-12-6-8-15(18)9-7-12)11-13-4-2-3-5-16(13)19-17/h2-9,11H,10H2,1H3
- InChI Key： KJXZJNGKLJOOOL-UHFFFAOYSA-N
- SMILES： BrC1C=CC(=CC=1)CC1C(=NC2C=CC=CC=2C=1)OC
Computed Properties
- Exact Mass: 327.02588g/mol
- Monoisotopic Mass: 327.02588g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 20
- Rotatable Bond Count: 3
- Complexity: 303
- 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: 5.1
- Topological Polar Surface Area: 22.1?2
Quinoline, 3-[(4-bromophenyl)methyl]-2-methoxy- Related Literature
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Nan Fu,Naphaporn Chiewchan,Xiao Dong Chen Food Funct., 2020,11, 211-220
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Amandine Altmayer-Henzien,Valérie Declerck,David J. Aitken,Ewen Lescop,Denis Merlet,Jonathan Farjon Org. Biomol. Chem., 2013,11, 7611-7615
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