9,10-Anthracenedione, 1,4-bis((2-(propylamino)ethyl)amino)-
Basic information
- CAS
65271-71-8- Standard SMILES
CCCNCCNc1ccc(NCCNCCC)c2c1C(=O)c1ccccc1C2=O- InChIKey
VBSWVWIXVXWWTQ-UHFFFAOYSA-N- Molecular formula
- C24H32N4O2
- Average molar mass
- 408.5 g/mol
- Monoisotopic mass
- 408.25252628
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1,4-bis((2-(propylamino)ethyl)amino)-
- IUPAC
- 1,4-bis[2-(propylamino)ethylamino]anthracene-9,10-dione
Names & synonyms
65271-71-89,10-Anthracenedione, 1,4-bis((2-(propylamino)ethyl)amino)-NSC291924CHEMBL3249114DTXSID702155881,4-Bis((2-(propylamino)ethyl)amino)-9,10-anthracenedioneNSC 291924NSC-2919249, 1,4-bis[[2-(propylamino)ethyl]amino]-1,4-Bis{[2-(propylamino)ethyl]amino}anthracene-9,10-dione
Database identifiers
- CAS
65271-71-8- PubChem CID
- 100372
- DTXSID
DTXSID70215588- ChEMBL
CHEMBL3249114
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 507
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Related reactions
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Compound notes
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