acridin-9-yl-[4-[6-(quinolin-4-ylazaniumyl)hexylsulfonylamino]phenyl]azanium dibromide structure

acridin-9-yl-[4-[6-(quinolin-4-ylazaniumyl)hexylsulfonylamino]phenyl]azanium dibromide

acridin-9-yl-[4-[6-(quinolin-4-ylazaniumyl)hexylsulfonylamino]phenyl]azanium dibromide

CAS: 66725-07-3
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. 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 InChI Key: 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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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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