C.I. Direct Red 39
disodium;8-[[4-[4-[(4-ethoxyphenyl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-7-hydroxynaphthalene-1,3-disulfonate
| Molecular Formula | C32H26N4Na2O8S2 |
|---|---|
| Molecular Weight | 704.7 g/mol |
| Topological Polar Surface Area | 210.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 7 |
| Exact Mass | 704.09875 |
| Heavy Atoms | 48 |
| Complexity | 1250.0 |
Chemical Identifiers
| CAS Number | 6358-29-8 |
|---|---|
| SMILES | CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4=C(C=CC5=CC(=CC(=C54)S(=O)(=O)[O-])S(=O)(=O)[O-])O)C)C.[Na+].[Na+] |
| InChIKey | SLZCDQVDTBWJND-UHFFFAOYSA-L |
📖 Product Overview
C.I. Direct Red 39 (CAS: 6358-29-8) is a chemical compound with molecular formula C32H26N4Na2O8S2 and molecular weight 704.7 g/mol. Its IUPAC systematic name is disodium;8-[[4-[4-[(4-ethoxyphenyl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-7-hydroxynaphthalene-1,3-disulfonate.
SLZCDQVDTBWJND-UHFFFAOYSA-L.
SMILES: CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4=C(C=CC5=CC(=CC(=C54)S(=O)(=O)[O-])S(=O)(=O)[O-])O)C)C.[Na+].[Na+].
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