Basic information
- CAS
86071-41-2- Standard SMILES
O=C1C=C(c2ccccc2)C(O)(c2ccccc2)O1- InChIKey
WFNDGWJJZRNUNJ-UHFFFAOYSA-N- Molecular formula
- C16H12O3
- Average molar mass
- 252.26 g/mol
- Monoisotopic mass
- 252.07864424
Names & identifiers
- Preferred name
- 5-Hydroxy-4,5-diphenylfuran-2-one
- IUPAC
- 5-hydroxy-4,5-diphenylfuran-2-one
Names & synonyms
86071-41-25-hydroxy-4,5-diphenylfuran-2-one5-hydroxy-4,5-diphenylfuran-2(5h)-oneNSC155183DTXSID90302909NSC-155183
Database identifiers
- CAS
86071-41-2- PubChem CID
- 290791
- DTXSID
DTXSID90302909
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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