Basic information
- CAS
5350-65-2- Standard SMILES
Cc1nc2ccccc2c(Oc2ccccc2)c1-c1ccccc1- InChIKey
KWLUBKHLCNCFQI-UHFFFAOYSA-N- Molecular formula
- C22H17NO
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.13101417
Names & identifiers
- Preferred name
- 2-Methyl-4-phenoxy-3-phenylquinoline
- IUPAC
- 2-methyl-4-phenoxy-3-phenylquinoline
Names & synonyms
2-METHYL-4-PHENOXY-3-PHENYLQUINOLINE5350-65-2NSC51Quinoline,2-methyl-4-phenoxy-3-phenyl-NSC-51DTXSID70276937DS-012420
Database identifiers
- CAS
5350-65-2- PubChem CID
- 219143
- DTXSID
DTXSID70276937
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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