Cas no 857206-12-3 (QUINOLINE, 2-BROMO-4-PHENYL-)
QUINOLINE, 2-BROMO-4-PHENYL- structure
Product Name:QUINOLINE, 2-BROMO-4-PHENYL-
CAS No:857206-12-3
MF:C15H10BrN
MW:284.150602817535
CID:3525881
PubChem ID:11608908
Update Time:2025-04-22
QUINOLINE, 2-BROMO-4-PHENYL- Chemical and Physical Properties
Names and Identifiers
-
- QUINOLINE, 2-BROMO-4-PHENYL-
- DB-127633
- 2-Bromo-4-phenylquinoline
- 857206-12-3
- DTXSID401312727
- SCHEMBL20208979
-
- Inchi： 1S/C15H10BrN/c16-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10H
- InChI Key： PVZQNCXAICJDEC-UHFFFAOYSA-N
- SMILES： N1C2C(=CC=CC=2)C(C2=CC=CC=C2)=CC=1Br
Computed Properties
- Exact Mass: 282.99966Da
- Monoisotopic Mass: 282.99966Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 1
- Complexity: 249
- 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, 2-BROMO-4-PHENYL- Related Literature
-
Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
-
Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
-
Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
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