1,4-Bis[(3-aminopropyl)amino]-anthracene-9,10-dione
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Basic information
- Standard SMILES
NCCCNc1ccc(NCCCN)c2c1C(=O)c1ccccc1C2=O- InChIKey
SVMMAGQWEQUXRJ-UHFFFAOYSA-N- Molecular formula
- C20H24N4O2
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- 1,4-Bis[(3-aminopropyl)amino]-anthracene-9,10-dione
- IUPAC
- 1,4-bis(3-aminopropylamino)anthracene-9,10-dione
Names & synonyms
SCHEMBL8603851SVMMAGQWEQUXRJ-UHFFFAOYSA-N1,4-bis[(3-aminopropyl)amino]-anthracene-9,10-dioneN,N'-bis(3-aminoprop-1-yl)-1,4-diaminoanthracene-9,10-dione
Database identifiers
- PubChem CID
- 10693662
- Nikkaji
- J1.179.902G
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 454
Related reactions
2 records
Compound notes
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