Basic information
- CAS
66724-86-5- Standard SMILES
[Cl-].[Cl-].c1ccc(OCCOc2ccccc2[NH2+]c2c3ccccc3nc3ccccc23)c([NH2+]c2c3ccccc3nc3ccccc23)c1- InChIKey
KUEHZEIWLYQALB-UHFFFAOYSA-N- Molecular formula
- C40H32Cl2N4O2
- Average molar mass
- 671.6 g/mol
- Monoisotopic mass
- 670.1902317
Names & identifiers
- Preferred name
- 9,9'-Ethylenedioxybis(o-phenyleneimino)bisacridine dihydrochloride
- IUPAC
- acridin-9-yl-[2-[2-[2-(acridin-9-ylazaniumyl)phenoxy]ethoxy]phenyl]azanium dichloride
Names & synonyms
9,9'-Ethylenedioxybis(o-phenyleneimino)bisacridine dihydrochloride66724-86-5Acridine, 9,9'-ethylenedioxybis(o-phenyleneimino)bis-, dihydrochloride
Database identifiers
- CAS
66724-86-5- PubChem CID
- 47985
Properties
Computed structural properties
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 832
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…