Basic information
- CAS
69895-69-8- Standard SMILES
CN(C)CCNc1ccc(O)c2c1C(=O)c1ccccc1C2=O- InChIKey
PGENGIVCMXXOPD-UHFFFAOYSA-N- Molecular formula
- C18H18N2O3
- Average molar mass
- 310.3 g/mol
- Monoisotopic mass
- 310.13174244
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1-((2-(dimethylamino)ethyl)amino)-4-hydroxy-
- IUPAC
- 1-[2-(dimethylamino)ethylamino]-4-hydroxyanthracene-9,10-dione
- English name
- 4-(2-dimethylaminoethylamino)-1-hydroxy-anthracene-9,10-dione
- Molecular formula
- C18H18N2O3
- Molecular weight
- 310.35
Names & synonyms
69895-69-81-((2-(Dimethylamino)ethyl)amino)-4-hydroxyanthracene-9,10-dione9,10-Anthracenedione, 1-((2-(dimethylamino)ethyl)amino)-4-hydroxy-1-{[2-(DIMETHYLAMINO)ETHYL]AMINO}-4-HYDROXYANTHRACENE-9,10-DIONENSC300579CHEMBL150778SCHEMBL31218592DTXSID502201751-((2-(Dimethylamino)ethyl)amino)-4-hydroxy-9,10-anthracenedione9,10-Anthracenedione,1-[[2-(dimethylamino)ethyl]amino]-4-hydroxy-NSC 300579NSC-300579
Show more names
4-(2-dimethylaminoethylamino)-1-hydroxy-anthracene-9,10-dione9,10-Anthracenedione, 1-[[2-(dimethylamino)ethyl]amino]-4-hydroxy-
DS-0060949, 1-[[2-(dimethylamino)ethyl]amino]-4-hydroxy-
Database identifiers
- CAS
69895-69-8- PubChem CID
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 465
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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