Compound C22H16N4O7S2
7-hydroxy-8-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,3-disulfonic acid
| Molecular Formula | C22H16N4O7S2 |
|---|---|
| Molecular Weight | 512.5 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 195.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 6 |
| Exact Mass | 512.046 |
| Heavy Atoms | 35 |
| Complexity | 978.0 |
Chemical Identifiers
| CAS Number | 25317-39-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=C(C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O)O |
| InChIKey | PIEQFSVTZMAUJA-UHFFFAOYSA-N |
📖 Product Overview
Compound C22H16N4O7S2 (CAS: 25317-39-9) is a chemical compound with molecular formula C22H16N4O7S2 and molecular weight 512.5 g/mol. Its IUPAC systematic name is 7-hydroxy-8-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,3-disulfonic acid.
PIEQFSVTZMAUJA-UHFFFAOYSA-N.
SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=C(C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O)O.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Compound C22H16N4O7S2.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!