Basic information
- Standard SMILES
CCN(CC)CCOc1cccc2c1C(=O)c1ccccc1C2=O- InChIKey
UFKAGGWFBTZZGY-UHFFFAOYSA-N- Molecular formula
- C20H21NO3
- Average molar mass
- 323.4 g/mol
Names & identifiers
- Preferred name
- 2-(Diethylamino)ethoxy anthraquinone
- IUPAC
- 1-[2-(diethylamino)ethoxy]anthracene-9,10-dione
Names & synonyms
SCHEMBL11604524UFKAGGWFBTZZGY-UHFFFAOYSA-N2-(diethylamino)ethoxy anthraquinone
Database identifiers
- PubChem CID
- 412183
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 460
Related reactions
2 records
Linked notes
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