Basic information
- Standard SMILES
CCCCCCCCCCCCNc1cc(NCCCCCCCCCCCC)c2c(c1N)C(=O)c1ccccc1C2=O- InChIKey
ZPZCCBAAEIZPCI-UHFFFAOYSA-N- Molecular formula
- C38H59N3O2
- Average molar mass
- 589.9 g/mol
- Monoisotopic mass
- 589.46072813
Names & identifiers
- Preferred name
- 1-Amino-2,4-di-n-dodecylaminoanthraquinone
- IUPAC
- 1-amino-2,4-bis(dodecylamino)anthracene-9,10-dione
Names & synonyms
SCHEMBL11671900ZPZCCBAAEIZPCI-UHFFFAOYSA-N1-amino-2,4-di-n-dodecylaminoanthraquinone
Database identifiers
- PubChem CID
- 21407063
Properties
Computed structural properties
- XLogP
- 14.4
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 24
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 757
Related reactions
1 records
Compound notes
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