Basic information
- Standard SMILES
O=C1C=CC=c2cc3c(cc21)=CC(S(=O)(=O)O)=C(S(=O)(=O)O)C3=O- InChIKey
WQUQVOTVFCDTEH-UHFFFAOYSA-N- Molecular formula
- C14H8O8S2
- Average molar mass
- 368.3 g/mol
Names & identifiers
- Preferred name
- 1,5-Anthraquinone disulfonic acid
- IUPAC
- 1,5-dioxoanthracene-2,3-disulfonic acid
Names & synonyms
SCHEMBL48609391,5-anthraquinone disulfonic acidWQUQVOTVFCDTEH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53420095
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 1,090
Related reactions
1 records
Linked notes
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