Basic information
- CAS
28687-82-3- Standard SMILES
O=C1OC(c2ccccc2)=NC1(c1ccccc1)C1(c2ccccc2)N=C(c2ccccc2)OC1=O- InChIKey
FTRRWIZDNNTFHG-UHFFFAOYSA-N- Molecular formula
- C30H20N2O4
- Average molar mass
- 472.5 g/mol
- Monoisotopic mass
- 472.14230712
Names & identifiers
- Preferred name
- 2,2',4,4'-Tetraphenyl[4,4'-bi-1,3-oxazole]-5,5'(4H,4'H)-dione
- IUPAC
- 4-(5-oxo-2,4-diphenyl-1,3-oxazol-4-yl)-2,4-diphenyl-1,3-oxazol-5-one
Names & synonyms
28687-82-3NSC166390DTXSID203298662,2',4,4'-Tetraphenyl[4,4'-bi-1,3-oxazole]-5,5'(4H,4'H)-dioneNSC-166390
Database identifiers
- CAS
28687-82-3- PubChem CID
- 424574
- DTXSID
DTXSID20329866
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 830
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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