Compound C16H11N3O10S2
4,5-dihydroxy-3-[(4-nitrophenyl)diazenyl]naphthalene-2,7-disulfonic acid
| Molecular Formula | C16H11N3O10S2 |
|---|---|
| Molecular Weight | 469.4 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 237.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 4 |
| Exact Mass | 468.9886 |
| Heavy Atoms | 31 |
| Complexity | 899.0 |
Chemical Identifiers
| CAS Number | 4682-47-7 |
|---|---|
| SMILES | C1=CC(=CC=C1N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)O)S(=O)(=O)O)O)O)[N+](=O)[O-] |
| InChIKey | UFCRMQZBTRPTQR-UHFFFAOYSA-N |
📖 Product Overview
Compound C16H11N3O10S2 (CAS: 4682-47-7) is a chemical compound with molecular formula C16H11N3O10S2 and molecular weight 469.4 g/mol. Its IUPAC systematic name is 4,5-dihydroxy-3-[(4-nitrophenyl)diazenyl]naphthalene-2,7-disulfonic acid.
UFCRMQZBTRPTQR-UHFFFAOYSA-N.
SMILES: C1=CC(=CC=C1N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)O)S(=O)(=O)O)O)O)[N+](=O)[O-].
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