4-Phenyl-3-(1-Phenylvinyl)-8-(Trifluoromethyl)Quinoline
Basic information
- Standard SMILES
C=C(c1ccccc1)c1cnc2c(C(F)(F)F)cccc2c1-c1ccccc1- InChIKey
YHBWRSMQEIXVPC-UHFFFAOYSA-N- Molecular formula
- C24H16F3N
- Average molar mass
- 375.4 g/mol
Names & identifiers
- Preferred name
- 4-Phenyl-3-(1-Phenylvinyl)-8-(Trifluoromethyl)Quinoline
- IUPAC
- 4-phenyl-3-(1-phenylethenyl)-8-(trifluoromethyl)quinoline
Names & synonyms
4-Phenyl-3-(1-Phenylvinyl)-8-(Trifluoromethyl)QuinolineSCHEMBL1124696
Database identifiers
- PubChem CID
- 66913530
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 530
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Related reactions
4 records
Compound notes
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