9,9'-Octamethylenedioxybis(o-phenyleneimino)bisacridine dihydrochloride

HCID 47997

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 66724-92-3
Standard SMILES: [Cl-].[Cl-].c1ccc(OCCCCCCCCOc2ccccc2[NH2+]c2c3ccccc3nc3ccccc23)c([NH2+]c2c3ccccc3nc3ccccc23)c1
InChIKey: GSGHIELQZNZKDB-UHFFFAOYSA-N
Molecular formula: C46H44Cl2N4O2
Average molar mass: 755.8 g/mol
Monoisotopic mass: 754.284132

Names & identifiers

Preferred name: 9,9'-Octamethylenedioxybis(o-phenyleneimino)bisacridine dihydrochloride
IUPAC: acridin-9-yl-[2-[8-[2-(acridin-9-ylazaniumyl)phenoxy]octoxy]phenyl]azanium dichloride

Names & synonyms

9,9'-Octamethylenedioxybis(o-phenyleneimino)bisacridine dihydrochloride66724-92-3ACRIDINE, 9,9'-OCTAMETHYLENEDIOXYBIS(o-PHENYLENEIMINO)BIS-, DIHYDROCHLORIDE

Database identifiers

CAS: 66724-92-3
PubChem CID: 47997

Properties

Computed structural properties

Topological polar surface area: 77.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 6
Rotatable bonds: 15
Heavy atoms: 54
Formal charge: 0
Complexity: 920

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…