Basic information
- CAS
67038-32-8- Standard SMILES
Cl.Nc1ccc2c(NCCCCCCCCNc3c4ccccc4nc4cc(N)ccc34)c3ccccc3nc2c1- InChIKey
UKFYCPHMVUXFDH-UHFFFAOYSA-N- Molecular formula
- C34H37ClN6
- Average molar mass
- 565.1 g/mol
- Monoisotopic mass
- 564.2768229
Names & identifiers
- Preferred name
- N~9~,N~9'~-(Octane-1,8-diyl)di(acridine-3,9-diamine)--hydrogen chloride (1/1)
- IUPAC
- 9-N-[8-[(3-aminoacridin-9-yl)amino]octyl]acridine-3,9-diamine;hydrochloride
Names & synonyms
67038-32-8CHEMBL3278765DTXSID20714470NSC268717NSC-268717N~9~,N~9'~-(Octane-1,8-diyl)di(acridine-3,9-diamine)--hydrogen chloride (1/1)
Database identifiers
- CAS
67038-32-8- PubChem CID
- 54607331
- DTXSID
DTXSID20714470- ChEMBL
CHEMBL3278765
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 701
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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