Compound C36H33Cl2N5O2S
acridin-9-yl-[4-[4-(acridin-9-ylazaniumyl)butylsulfonylamino]phenyl]azanium dichloride
| Molecular Formula | C36H33Cl2N5O2S |
|---|---|
| Molecular Weight | 670.6 g/mol |
| Topological Polar Surface Area | 114.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 669.1732 |
| Heavy Atoms | 46 |
| Complexity | 968.0 |
Chemical Identifiers
| CAS Number | 66725-10-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)[NH2+]CCCCS(=O)(=O)NC4=CC=C(C=C4)[NH2+]C5=C6C=CC=CC6=NC7=CC=CC=C75.[Cl-].[Cl-] |
| InChIKey | LHWJQJMEIKPJFS-UHFFFAOYSA-N |
📖 Product Overview
Compound C36H33Cl2N5O2S (CAS: 66725-10-8) is a chemical compound with molecular formula C36H33Cl2N5O2S and molecular weight 670.6 g/mol. Its IUPAC systematic name is acridin-9-yl-[4-[4-(acridin-9-ylazaniumyl)butylsulfonylamino]phenyl]azanium dichloride.
LHWJQJMEIKPJFS-UHFFFAOYSA-N.
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)[NH2+]CCCCS(=O)(=O)NC4=CC=C(C=C4)[NH2+]C5=C6C=CC=CC6=NC7=CC=CC=C75.[Cl-].[Cl-].
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