acridin-9-yl-[4-[6-(quinolin-4-ylazaniumyl)hexylsulfonylamino]phenyl]azanium dibromide
acridin-9-yl-[4-[6-(quinolin-4-ylazaniumyl)hexylsulfonylamino]phenyl]azanium dibromide
| Molecular Formula | C34H35Br2N5O2S |
|---|---|
| Molecular Weight | 737.5 g/mol |
| Topological Polar Surface Area | 114.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 12 |
| Exact Mass | 737.08575 |
| Heavy Atoms | 44 |
| Complexity | 897.0 |
Chemical Identifiers
| CAS Number | 66725-07-3 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CC=N2)[NH2+]CCCCCCS(=O)(=O)NC3=CC=C(C=C3)[NH2+]C4=C5C=CC=CC5=NC6=CC=CC=C64.[Br-].[Br-] |
| InChIKey | OPZPDGUAFUNECJ-UHFFFAOYSA-N |
📖 Product Overview
acridin-9-yl-[4-[6-(quinolin-4-ylazaniumyl)hexylsulfonylamino]phenyl]azanium dibromide (CAS: 66725-07-3) is a chemical compound with molecular formula C34H35Br2N5O2S and molecular weight 737.5 g/mol. Its IUPAC systematic name is acridin-9-yl-[4-[6-(quinolin-4-ylazaniumyl)hexylsulfonylamino]phenyl]azanium dibromide.
OPZPDGUAFUNECJ-UHFFFAOYSA-N.
SMILES: C1=CC=C2C(=C1)C(=CC=N2)[NH2+]CCCCCCS(=O)(=O)NC3=CC=C(C=C3)[NH2+]C4=C5C=CC=CC5=NC6=CC=CC=C64.[Br-].[Br-].
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