Basic information
- Standard SMILES
Cc1ccc(-c2cccc3cccnc23)cc1- InChIKey
KFVWYCASCZIYQN-UHFFFAOYSA-N- Molecular formula
- C16H13N
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.10479942
Names & identifiers
- Preferred name
- 8-(4-Methylphenyl)quinoline
- IUPAC
- 8-(4-methylphenyl)quinoline
Names & synonyms
SCHEMBL12386952
Database identifiers
- PubChem CID
- 4189040
- Nikkaji
- J2.839.867K
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 242
Related reactions
1 records
Compound notes
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