Basic information
- CAS
65869-77-4- Standard SMILES
CC1=C(C)C(=O)c2cc3c(-c4ccccc4)oc(-c4ccccc4)c3cc2C1=O- InChIKey
VQPZBGCVGJXMAL-UHFFFAOYSA-N- Molecular formula
- C26H18O3
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.12559443
Names & identifiers
- Preferred name
- 6,7-Dimethyl-1,3-diphenylnaphtho[2,3-c]furan-5,8-dione
- IUPAC
- 6,7-dimethyl-1,3-diphenylbenzo[f][2]benzofuran-5,8-dione
Names & synonyms
65869-77-4NSC3513706,7-Dimethyl-1,3-diphenylnaphtho[2,3-c]furan-5,8-dioneDTXSID60319867NSC-351370
Database identifiers
- CAS
65869-77-4- PubChem CID
- 336591
- DTXSID
DTXSID60319867
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 637
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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