Basic information
- Standard SMILES
Oc1ccc(CCc2nc(-c3ccccc3)c(-c3ccccc3)o2)cc1- InChIKey
UFDJZGHITYXRHX-UHFFFAOYSA-N- Molecular formula
- C23H19NO2
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- 4-[2-(4,5-Diphenyl-2-oxazolyl)ethyl]phenol
- IUPAC
- 4-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]phenol
Names & synonyms
SCHEMBL9452968UFDJZGHITYXRHX-UHFFFAOYSA-N4-[2-(4,5-diphenyl-2-oxazolyl)ethyl]phenol4-[2 -(4,5-diphenyl-2-oxazolyl)ethyl]phenol
Database identifiers
- PubChem CID
- 19783623
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 408
Related reactions
3 records
Compound notes
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