Basic information
- CAS
1189106-12-4- Standard SMILES
FC(F)(F)c1ccc2c(Br)cc(-c3ccccc3)nc2c1- InChIKey
JECUSUQFZRDGPI-UHFFFAOYSA-N- Molecular formula
- C16H9BrF3N
- Average molar mass
- 352.15 g/mol
- Monoisotopic mass
- 350.98704605
Names & identifiers
- Preferred name
- 4-Bromo-2-phenyl-7-trifluoromethylquinoline
- IUPAC
- 4-bromo-2-phenyl-7-(trifluoromethyl)quinoline
- English name
- 4-Bromo-2-phenyl-7-trifluoromethylquinoline
- Molecular formula
- C16H9BrF3N
- Molecular weight
- 352.15
Names & synonyms
1189106-12-44-Bromo-2-phenyl-7-trifluoromethylquinoline4-Bromo-2-phenyl-7-(trifluoromethyl)quinolineDTXSID90670796AKOS025149352DB-205787Quinoline, 4-bromo-2-phenyl-7-(trifluoromethyl)-
Database identifiers
- CAS
1189106-12-4- PubChem CID
- 45599205
- DTXSID
DTXSID90670796
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Chemistry & industry
Suppliers2 total
上海昶衍化工科技有限公司021-20242659 18930833303 · [email protected]
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…