Compound C16H12N2O10S3
7-hydroxy-8-[(4-sulfophenyl)diazenyl]naphthalene-1,3-disulfonic acid
| Molecular Formula | C16H12N2O10S3 |
|---|---|
| Molecular Weight | 488.5 g/mol |
| LogP | 0.8 |
| Topological Polar Surface Area | 233.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 5 |
| Exact Mass | 487.9654 |
| Heavy Atoms | 31 |
| Complexity | 986.0 |
Chemical Identifiers
| CAS Number | 2657-89-8 |
|---|---|
| SMILES | C1=CC(=CC=C1N=NC2=C(C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O)O)S(=O)(=O)O |
| InChIKey | MFTUZUZBZDJDHN-UHFFFAOYSA-N |
📖 Product Overview
Compound C16H12N2O10S3 (CAS: 2657-89-8) is a chemical compound with molecular formula C16H12N2O10S3 and molecular weight 488.5 g/mol. Its IUPAC systematic name is 7-hydroxy-8-[(4-sulfophenyl)diazenyl]naphthalene-1,3-disulfonic acid.
MFTUZUZBZDJDHN-UHFFFAOYSA-N.
SMILES: C1=CC(=CC=C1N=NC2=C(C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O)O)S(=O)(=O)O.
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