Basic information
- CAS
49823-97-4- Standard SMILES
C(=Cc1cccc(-c2ncc(-c3ccccc3)o2)c1)c1ccccc1- InChIKey
MRLMYENDXDVWPH-UHFFFAOYSA-N- Molecular formula
- C23H17NO
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.13101417
Names & identifiers
- Preferred name
- Oxazole, 5-phenyl-2-[3-(2-phenylethenyl)phenyl]-
- IUPAC
- 5-phenyl-2-[3-(2-phenylethenyl)phenyl]-1,3-oxazole
Names & synonyms
Oxazole, 5-phenyl-2-[3-(2-phenylethenyl)phenyl]-49823-97-4DTXSID203982795-Phenyl-2-[3-(2-phenylethen-1-yl)phenyl]-1,3-oxazole
Database identifiers
- CAS
49823-97-4- PubChem CID
- 3966252
- DTXSID
DTXSID20398279
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 422
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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