Basic information
- CAS
66724-87-6- Standard SMILES
[Cl-].[Cl-].c1ccc(OCCCOc2ccccc2[NH2+]c2c3ccccc3nc3ccccc23)c([NH2+]c2c3ccccc3nc3ccccc23)c1- InChIKey
QMMAAOPYAFACFV-UHFFFAOYSA-N- Molecular formula
- C41H34Cl2N4O2
- Average molar mass
- 685.6 g/mol
- Monoisotopic mass
- 684.2058817
Names & identifiers
- Preferred name
- 9,9'-Trimethylenedioxybis(o-phenyleneimino)bisacridine dihydrochloride
- IUPAC
- acridin-9-yl-[2-[3-[2-(acridin-9-ylazaniumyl)phenoxy]propoxy]phenyl]azanium dichloride
Names & synonyms
9,9'-Trimethylenedioxybis(o-phenyleneimino)bisacridine dihydrochloride66724-87-6ACRIDINE, 9,9'-TRIMETHYLENEDIOXYBIS(o-PHENYLENEIMINO)BIS-, DIHYDROCHLORIDE
Database identifiers
- CAS
66724-87-6- PubChem CID
- 47987
Properties
Computed structural properties
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 848
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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