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Basic information
- Standard SMILES
O=S(=O)([O-])c1ccc(Nc2nc(Nc3ccc(C=Cc4ccc(Nc5nc(Nc6ccc(S(=O)(=O)[O-])cc6)nc(N(CCO)CCO)n5)cc4S(=O)(=O)[O-])c(S(=O)(=O)[O-])c3)nc(N(CCO)CCO)n2)cc1.[Na+].[Na+].[Na+].[Na+]- InChIKey
CPZFDTYTCMAAQX-UHFFFAOYSA-J- Molecular formula
- C40H40N12Na4O16S4
- Average molar mass
- 1,165.056 g/mol
- Monoisotopic mass
- 1,164.11588432
Names & identifiers
- Preferred name
- C.I. Fluorescent Brightener 220
- IUPAC
- Tetrasodium 2,2'-(ethene-1,2-diyl)bis[5-({4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl}amino)benzene-1-sulfonate]
Database identifiers
- CAS
16470-24-9- PubChem CID
- 76826379
- DTXSID
DTXSID4027781
Related reactions
0 records
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Linked notes
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