Basic information
- CAS
83959-82-4- Standard SMILES
Cc1cccc(-c2ncc(-c3ccc(-c4ccccc4)cc3)o2)c1- InChIKey
LGOWJQHJUUYSQU-UHFFFAOYSA-N- Molecular formula
- C22H17NO
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.13101417
Names & identifiers
- Preferred name
- 5-([1,1'-Biphenyl]-4-yl)-2-(3-methylphenyl)-1,3-oxazole
- IUPAC
- 2-(3-methylphenyl)-5-(4-phenylphenyl)-1,3-oxazole
Names & synonyms
83959-82-4DTXSID508342365-([1,1'-Biphenyl]-4-yl)-2-(3-methylphenyl)-1,3-oxazole
Database identifiers
- CAS
83959-82-4- PubChem CID
- 71414799
- DTXSID
DTXSID50834236
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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