6-Methoxy-4,5,8,9-tetrakis(phenylmethoxy)benzo[f][2]benzofuran-1,3-dione
Basic information
- CAS
5259-26-7- Standard SMILES
COc1cc(OCc2ccccc2)c2c(OCc3ccccc3)c3c(c(OCc4ccccc4)c2c1OCc1ccccc1)C(=O)OC3=O- InChIKey
NGQFCOQUQKHUCU-UHFFFAOYSA-N- Molecular formula
- C41H32O8
- Average molar mass
- 652.7 g/mol
- Monoisotopic mass
- 652.20971797
Names & identifiers
- Preferred name
- 6-Methoxy-4,5,8,9-tetrakis(phenylmethoxy)benzo[f][2]benzofuran-1,3-dione
- IUPAC
- 6-methoxy-4,5,8,9-tetrakis(phenylmethoxy)benzo[f][2]benzofuran-1,3-dione
Names & synonyms
5259-26-7DTXSID209670204,5,8,9-Tetrakis(benzyloxy)-6-methoxynaphtho[2,3-c]furan-1,3-dione
Database identifiers
- CAS
5259-26-7- PubChem CID
- 438028
- DTXSID
DTXSID20967020
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 89.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 1,040
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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