Basic information
- Standard SMILES
O=S(=O)(O)c1ccc2ccccc2c1S(=O)(=O)O.[Na].[Na]- InChIKey
SLUYMYIRDWJLNX-UHFFFAOYSA-N- Molecular formula
- C10H8Na2O6S2
- Average molar mass
- 334.3 g/mol
Names & identifiers
- Preferred name
- Disodium naphthalene disulfonic acid
Names & synonyms
SCHEMBL4578484SLUYMYIRDWJLNX-UHFFFAOYSA-Ndisodium naphthalene disulfonic acid
Database identifiers
- PubChem CID
- 87774290
Properties
Computed structural properties
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 497
Related reactions
1 records
Compound notes
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