Basic information
- Standard SMILES
Cc1ccc2c(c1)C(=O)c1cc3c(cc1=C2)C(=O)c1cc(C)ccc1C=3- InChIKey
LQPUTHYORVSHIG-UHFFFAOYSA-N- Molecular formula
- C24H16O2
- Average molar mass
- 336.4 g/mol
Names & identifiers
- Preferred name
- 3,10-Dimethylpentacene-5,12-dione
- IUPAC
- 3,10-dimethylpentacene-5,12-dione
Names & synonyms
SCHEMBL6441256LQPUTHYORVSHIG-UHFFFAOYSA-N3,10-Dimethylpentacene-5,12-dioneAKOS024438195
Database identifiers
- PubChem CID
- 22269443
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 738
Related reactions
1 records
Compound notes
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