Benzoic acid, 3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis[6-hydroxy-, disodium salt
disodium;5-[[4-[[4-[(3-carboxylato-4-hydroxyphenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]-2-hydroxybenzoate
| Molecular Formula | C27H18N6Na2O7 |
|---|---|
| Molecular Weight | 584.4 g/mol |
| Topological Polar Surface Area | 211.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 6 |
| Exact Mass | 584.1032 |
| Heavy Atoms | 42 |
| Complexity | 849.0 |
Chemical Identifiers
| CAS Number | 2829-42-7 |
|---|---|
| SMILES | C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)N=NC3=CC(=C(C=C3)O)C(=O)[O-])N=NC4=CC(=C(C=C4)O)C(=O)[O-].[Na+].[Na+] |
| InChIKey | FCCOTXHFDDRSDO-UHFFFAOYSA-L |
📖 Product Overview
Benzoic acid, 3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis[6-hydroxy-, disodium salt (CAS: 2829-42-7) is a chemical compound with molecular formula C27H18N6Na2O7 and molecular weight 584.4 g/mol. Its IUPAC systematic name is disodium;5-[[4-[[4-[(3-carboxylato-4-hydroxyphenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]-2-hydroxybenzoate.
FCCOTXHFDDRSDO-UHFFFAOYSA-L.
SMILES: C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)N=NC3=CC(=C(C=C3)O)C(=O)[O-])N=NC4=CC(=C(C=C4)O)C(=O)[O-].[Na+].[Na+].
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