Basic information
- CAS
52869-33-7- Standard SMILES
CN(C)CCCNc1ccc(NCCCN(C)C)c2c1C(=O)c1ccccc1C2=O- InChIKey
VHYAWLPWWTTXKM-UHFFFAOYSA-N- Molecular formula
- C24H32N4O2
- Average molar mass
- 408.5 g/mol
- Monoisotopic mass
- 408.25252628
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1,4-bis((3-(dimethylamino)propyl)amino)-
- IUPAC
- 1,4-bis[3-(dimethylamino)propylamino]anthracene-9,10-dione
- English name
- 1,4-bis[[3-(dimethylamino)propyl]amino]anthraquinone
- Molecular formula
- C24H32N4O2
- Molecular weight
- 408.54
Names & synonyms
52869-33-71,4-bis((3-(dimethylamino)propyl)amino)anthracene-9,10-dione9,10-ANTHRACENEDIONE, 1,4-BIS((3-(DIMETHYLAMINO)PROPYL)AMINO)-1,4-Bis((3-(dimethylamino)propyl)amino)-9,10-anthracenedione9,10-Anthracenedione, 1,4-bis[[3-(dimethylamino)propyl]amino]-AQ263EINECS 258-228-3BRN 27888191,4-Bis[[3-(dimethylamino)propyl]amino]-9,10-anthracenedione1,4-Bis{[3-(dimethylamino)propyl]amino}anthracene-9,10-dione1,4-Bis((3-(dimethylamino)propyl)amino)anthraquinone4R54KVW6N8
Show more names
1,4-bis[[3-(dimethylamino)propyl]amino]anthraquinone
CHEMBL3248522SCHEMBL18984755SCHEMBL30818304DTXSID80200905VHYAWLPWWTTXKM-UHFFFAOYSA-NAQ-263DB-301110NS00032603
Database identifiers
- CAS
52869-33-7- PubChem CID
- 40567
- DTXSID
DTXSID80200905- ChEMBL
CHEMBL3248522- UNII
- 4R54KVW6N8
- EC Number
- 258-228-3
- Nikkaji
- J53.493E
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 530
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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