Basic information
- CAS
17538-63-5- Standard SMILES
Cc1ccc(C)c2c1C(=O)c1c(C)ccc(C)c1C2=O- InChIKey
PFWJQQCRPMDSPH-UHFFFAOYSA-N- Molecular formula
- C18H16O2
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.11502975
Names & identifiers
- Preferred name
- 1,4,5,8-Tetramethylanthracene-9,10-dione
- IUPAC
- 1,4,5,8-tetramethylanthracene-9,10-dione
Names & synonyms
NSC33806217538-63-51,4,5,8-tetramethylanthraquinone1,4,5,8-tetramethylanthracene-9,10-dioneSCHEMBL61522881,4,5,8tetramethyanthraquinoneDTXSID30330948PFWJQQCRPMDSPH-UHFFFAOYSA-NNSC-338062
Database identifiers
- CAS
17538-63-5- PubChem CID
- 433775
- DTXSID
DTXSID30330948- Nikkaji
- J1.111.294C
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
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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