Basic information
- CAS
6310-68-5- Standard SMILES
O=C1OC(c2cc(Br)c(O)c(Br)c2)(c2cc(Br)c(O)c(Br)c2)c2cc3c(cc21)C(c1cc(Br)c(O)c(Br)c1)(c1cc(Br)c(O)c(Br)c1)OC3=O- InChIKey
SLXKVGREWNCAIU-UHFFFAOYSA-N- Molecular formula
- C34H14Br8O8
- Average molar mass
- 1,189.7 g/mol
- Monoisotopic mass
- 1,181.41557
Names & identifiers
- Preferred name
- 3,3,7,7-Tetrakis(3,5-dibromo-4-hydroxyphenyl)-3,7-dihydro-1h,5h-benzo[1,2-c:4,5-c']difuran-1,5-dione
- IUPAC
- 3,3,7,7-tetrakis(3,5-dibromo-4-hydroxyphenyl)furo[3,4-f][2]benzofuran-1,5-dione
Names & synonyms
6310-68-53,3,7,7-tetrakis(3,5-dibromo-4-hydroxyphenyl)-3,7-dihydro-1h,5h-benzo[1,2-c:4,5-c']difuran-1,5-dioneNSC43937DTXSID70286152NSC-43937
Database identifiers
- CAS
6310-68-5- PubChem CID
- 239133
- DTXSID
DTXSID70286152
Properties
Computed structural properties
- XLogP
- 11.2
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 1,110
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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