9,10-Anthracenedione, 1,4-bis((5-(dimethylamino)pentyl)amino)-
Basic information
- CAS
70945-53-8- Standard SMILES
CN(C)CCCCCNc1ccc(NCCCCCN(C)C)c2c1C(=O)c1ccccc1C2=O- InChIKey
XUGBABFKYMUSTL-UHFFFAOYSA-N- Molecular formula
- C28H40N4O2
- Average molar mass
- 464.6 g/mol
- Monoisotopic mass
- 464.31512653
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1,4-bis((5-(dimethylamino)pentyl)amino)-
- IUPAC
- 1,4-bis[5-(dimethylamino)pentylamino]anthracene-9,10-dione
- English name
- 1,4-Bis((5-(dimethylamino)pentyl)amino)-9,10-anthracenedione
- Molecular weight
- 0
Names & synonyms
70945-53-81,4-Bis((5-(dimethylamino)pentyl)amino)anthracene-9,10-dione9,10-Anthracenedione, 1,4-bis((5-(dimethylamino)pentyl)amino)-1,4-Bis{[5-(dimethylamino)pentyl]amino}anthracene-9,10-dione1,4-Bis((5-(dimethylamino)pentyl)amino)-9,10-anthracenedioneCHEMBL3248524DTXSID60221173
Database identifiers
- CAS
70945-53-8- PubChem CID
- 149472
- DTXSID
DTXSID60221173- ChEMBL
CHEMBL3248524
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 584
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Related reactions
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Compound notes
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