3,3,7,7-Tetrakis(4-hydroxyphenyl)-3,7-dihydro-1h,5h-benzo[1,2-c:4,5-c']difuran-1,5-dione
Basic information
- CAS
6310-67-4- Standard SMILES
O=C1OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2cc3c(cc21)C(c1ccc(O)cc1)(c1ccc(O)cc1)OC3=O- InChIKey
HBTSEALUACVECJ-UHFFFAOYSA-N- Molecular formula
- C34H22O8
- Average molar mass
- 558.5 g/mol
- Monoisotopic mass
- 558.13146766
Names & identifiers
- Preferred name
- 3,3,7,7-Tetrakis(4-hydroxyphenyl)-3,7-dihydro-1h,5h-benzo[1,2-c:4,5-c']difuran-1,5-dione
- IUPAC
- 3,3,7,7-tetrakis(4-hydroxyphenyl)furo[3,4-f][2]benzofuran-1,5-dione
Names & synonyms
6310-67-43,3,7,7-tetrakis(4-hydroxyphenyl)-3,7-dihydro-1h,5h-benzo[1,2-c:4,5-c']difuran-1,5-dioneNSC43936DTXSID30979058NSC-43936
Database identifiers
- CAS
6310-67-4- PubChem CID
- 239132
- DTXSID
DTXSID30979058- Nikkaji
- J3.788.545B
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 873
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Compound notes
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