Anthraquinone, 1,4-bis(p-hydroxyanilino)-5,8-dihydroxy-
Basic information
- CAS
73791-30-7- Standard SMILES
O=C1c2c(O)ccc(O)c2C(=O)c2c(Nc3ccc(O)cc3)ccc(Nc3ccc(O)cc3)c21- InChIKey
XYDRCEFGDMZLOL-UHFFFAOYSA-N- Molecular formula
- C26H18N2O6
- Average molar mass
- 454.4 g/mol
- Monoisotopic mass
- 454.1164863
Names & identifiers
- Preferred name
- Anthraquinone, 1,4-bis(p-hydroxyanilino)-5,8-dihydroxy-
- IUPAC
- 1,4-dihydroxy-5,8-bis(4-hydroxyanilino)anthracene-9,10-dione
Names & synonyms
1,4-DO-5,8-Dapfa [Russian]1,4-DO-5,8-DapfaANTHRAQUINONE, 1,4-BIS(p-HYDROXYANILINO)-5,8-DIHYDROXY-1,4-Bis(p-hydroxyanilino)-5,8-dihydroxyanthraquinone1,4-Dioxy-5,8-diamino-paraphenol-anthraquinone [Russian]73791-30-7DTXSID802242021,4-Dioxy-5,8-diamino-paraphenol-anthraquinoneRefChem:319858DTXCID401466931,4-dihydroxy-5,8-bis(4-hydroxyanilino)anthracene-9,10-dione
Database identifiers
- CAS
73791-30-7- PubChem CID
- 52491
- DTXSID
DTXSID80224202
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 686
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Compound notes
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