Basic information
- Standard SMILES
Cc1cc(C)c(-c2cccc3c(Oc4ccccc4)cc(C)nc23)c(C)c1- InChIKey
WGNJMWHRUKFXJO-UHFFFAOYSA-N- Molecular formula
- C25H23NO
- Average molar mass
- 353.5 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-4-phenoxy-8-(2,4,6-trimethylphenyl)-quinoline
- IUPAC
- 2-methyl-4-phenoxy-8-(2,4,6-trimethylphenyl)quinoline
Names & synonyms
SCHEMBL7681680WGNJMWHRUKFXJO-UHFFFAOYSA-N2-methyl-4-phenoxy-8-(2,4,6-trimethylphenyl)-quinoline
Database identifiers
- PubChem CID
- 18317816
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 461
Related reactions
2 records
Compound notes
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