Direct Red 1
disodium;5-[[4-[4-[(2-amino-8-hydroxy-6-sulfonatonaphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]-2-hydroxybenzoate
| Molecular Formula | C29H19N5Na2O7S |
|---|---|
| Molecular Weight | 627.5 g/mol |
| Topological Polar Surface Area | 222.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 5 |
| Exact Mass | 627.0801 |
| Heavy Atoms | 44 |
| Complexity | 1070.0 |
Chemical Identifiers
| CAS Number | 2429-84-7 |
|---|---|
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=C(C=CC4=CC(=CC(=C43)O)S(=O)(=O)[O-])N)N=NC5=CC(=C(C=C5)O)C(=O)[O-].[Na+].[Na+] |
| InChIKey | YCMOBGSVZYLYBZ-UHFFFAOYSA-L |
📖 Product Overview
Direct Red 1 (CAS: 2429-84-7) is a chemical compound with molecular formula C29H19N5Na2O7S and molecular weight 627.5 g/mol. Its IUPAC systematic name is disodium;5-[[4-[4-[(2-amino-8-hydroxy-6-sulfonatonaphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]-2-hydroxybenzoate.
YCMOBGSVZYLYBZ-UHFFFAOYSA-L.
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=C(C=CC4=CC(=CC(=C43)O)S(=O)(=O)[O-])N)N=NC5=CC(=C(C=C5)O)C(=O)[O-].[Na+].[Na+].
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