Basic information
- CAS
68498-92-0- Standard SMILES
Cc1cc2c(cc1C)C(=O)c1c(C)ccc(C)c1C2=O- InChIKey
QBRSAPKMZOCSRP-UHFFFAOYSA-N- Molecular formula
- C18H16O2
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.11502975
Names & identifiers
- Preferred name
- 1,4,6,7-Tetramethylanthracene-9,10-dione
- IUPAC
- 1,4,6,7-tetramethylanthracene-9,10-dione
Names & synonyms
68498-92-01,4,6,7-tetramethylanthracene-9,10-dioneNSC338060SCHEMBL15676071DTXSID70330947NSC-338060
Database identifiers
- CAS
68498-92-0- PubChem CID
- 433774
- DTXSID
DTXSID70330947
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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