Acridine, 9-(o-(5-(4-quinolinylamino)pentyloxy)anilino)-, dihydrochloride, hydrate
acridin-9-yl-[2-[5-(quinolin-4-ylazaniumyl)pentoxy]phenyl]azanium dichloride
| Molecular Formula | C33H32Cl2N4O |
|---|---|
| Molecular Weight | 571.5 g/mol |
| Topological Polar Surface Area | 68.2 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 570.1953 |
| Heavy Atoms | 40 |
| Complexity | 682.0 |
Chemical Identifiers
| CAS Number | 66725-00-6 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CC=N2)[NH2+]CCCCCOC3=CC=CC=C3[NH2+]C4=C5C=CC=CC5=NC6=CC=CC=C64.[Cl-].[Cl-] |
| InChIKey | VIRZUBCKOPEEOR-UHFFFAOYSA-N |
📖 Product Overview
Acridine, 9-(o-(5-(4-quinolinylamino)pentyloxy)anilino)-, dihydrochloride, hydrate (CAS: 66725-00-6) is a chemical compound with molecular formula C33H32Cl2N4O and molecular weight 571.5 g/mol. Its IUPAC systematic name is acridin-9-yl-[2-[5-(quinolin-4-ylazaniumyl)pentoxy]phenyl]azanium dichloride.
VIRZUBCKOPEEOR-UHFFFAOYSA-N.
SMILES: C1=CC=C2C(=C1)C(=CC=N2)[NH2+]CCCCCOC3=CC=CC=C3[NH2+]C4=C5C=CC=CC5=NC6=CC=CC=C64.[Cl-].[Cl-].
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