Basic information
- CAS
41134-82-1- Standard SMILES
Cc1cccc(Sc2cccc3c2C(C)(O)c2c(Sc4cccc(C)c4)cccc2C3(C)O)c1- InChIKey
UHWJBGGHGWLJNR-UHFFFAOYSA-N- Molecular formula
- C30H28O2S2
- Average molar mass
- 484.7 g/mol
- Monoisotopic mass
- 484.15307248
Names & identifiers
- Preferred name
- 9,10-Dimethyl-1,8-bis[(3-methylphenyl)sulfanyl]anthracene-9,10-diol
- IUPAC
- 9,10-dimethyl-1,8-bis[(3-methylphenyl)sulfanyl]anthracene-9,10-diol
Names & synonyms
41134-82-19,10-dimethyl-1,8-bis[(3-methylphenyl)sulfanyl]anthracene-9,10-diolNSC1565199,10-dimethyl-1,8-bis[(3-methylphenyl)sulfanyl]-9,10-dihydroanthracene-9,10-diolDTXSID50303073NSC-1565199,8-bis(m-tolylthio)-9,10-dihydroanthracene-9,10-diol
Database identifiers
- CAS
41134-82-1- PubChem CID
- 291332
- DTXSID
DTXSID50303073
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 647
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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