Basic information
- CAS
52723-07-6- Standard SMILES
CCN(CC)Cc1c(OC)ccc2c1C(=O)c1ccccc1C2=O- InChIKey
CXQKSBSEKCQTQG-UHFFFAOYSA-N- Molecular formula
- C20H21NO3
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.15214353
Names & identifiers
- Preferred name
- Anthraquinone, 1-(diethylamino)methyl-2-methoxy-
- IUPAC
- 1-(diethylaminomethyl)-2-methoxyanthracene-9,10-dione
Names & synonyms
BRN 2161887ANTHRAQUINONE, 1-(DIETHYLAMINO)METHYL-2-METHOXY-1-(Diethylamino)methyl-2-methoxyanthraquinone52723-07-6DTXSID90200693RefChem:319860DTXCID201231841-[(diethylamino)methyl]-2-methoxyanthracene-9,10-dione
Database identifiers
- CAS
52723-07-6- PubChem CID
- 40503
- DTXSID
DTXSID90200693
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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