3,3,7,7-Tetraphenylfuro[3,4-f][2]benzofuran-1,5-dione
Basic information
- CAS
3886-00-8- Standard SMILES
O=C1OC(c2ccccc2)(c2ccccc2)c2cc3c(cc21)C(c1ccccc1)(c1ccccc1)OC3=O- InChIKey
KSZOVORHXSPSNT-UHFFFAOYSA-N- Molecular formula
- C34H22O4
- Average molar mass
- 494.5 g/mol
- Monoisotopic mass
- 494.15180918
Names & identifiers
- Preferred name
- 3,3,7,7-Tetraphenylfuro[3,4-f][2]benzofuran-1,5-dione
- IUPAC
- 3,3,7,7-tetraphenylfuro[3,4-f][2]benzofuran-1,5-dione
Names & synonyms
3886-00-83,3,7,7-tetraphenylfuro[3,4-f][2]benzofuran-1,5-dioneNSC302675DTXSID40316374NSC-3026753,3,7,7-Tetraphenyl-3,7-dihydro-1H,5H-benzo[1,2-c:4,5-c']difuran-1,5-dione
Database identifiers
- CAS
3886-00-8- PubChem CID
- 327495
- DTXSID
DTXSID40316374- Nikkaji
- J1.574.167H
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 763
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Compound notes
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