Basic information
- Standard SMILES
O=C1c2ccc(S(=O)(=O)c3ccccc3)cc2C(=O)c2cc3ccccc3cc21- InChIKey
LSZIGZBGMQUMJT-UHFFFAOYSA-N- Molecular formula
- C24H14O4S
- Average molar mass
- 398.4 g/mol
Names & identifiers
- Preferred name
- 2-(Phenylsulfonyl-)-naphthacene-5,12-dione
- IUPAC
- 2-(benzenesulfonyl)tetracene-5,12-dione
Names & synonyms
SCHEMBL9244812LSZIGZBGMQUMJT-UHFFFAOYSA-N2-(Phenylsulfonyl-)-naphthacene-5,12-dione
Database identifiers
- PubChem CID
- 20089835
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 760
Related reactions
2 records
Compound notes
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