9-N-[6-[(3-aminoacridin-9-yl)amino]hexyl]acridine-3,9-diamine;hydrochloride
Basic information
- CAS
67047-16-9- Standard SMILES
Cl.Nc1ccc2c(NCCCCCCNc3c4ccccc4nc4cc(N)ccc34)c3ccccc3nc2c1- InChIKey
DUUNOKJECTZUME-UHFFFAOYSA-N- Molecular formula
- C32H33ClN6
- Average molar mass
- 537.1 g/mol
- Monoisotopic mass
- 536.2455228
Names & identifiers
- Preferred name
- 9-N-[6-[(3-aminoacridin-9-yl)amino]hexyl]acridine-3,9-diamine;hydrochloride
- IUPAC
- 9-N-[6-[(3-aminoacridin-9-yl)amino]hexyl]acridine-3,9-diamine;hydrochloride
Names & synonyms
CHEMBL3278749NSC270691NSC-270691
Database identifiers
- CAS
67047-16-9- PubChem CID
- 54607366
- ChEMBL
CHEMBL3278749
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 673
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…