9,10-Anthracenedione, 1,4-bis((3-((2-hydroxyethyl)amino)propyl)amino)-
Basic information
- CAS
65271-79-6- Standard SMILES
O=C1c2ccccc2C(=O)c2c(NCCCNCCO)ccc(NCCCNCCO)c21- InChIKey
SIDWSIHMDVGHMD-UHFFFAOYSA-N- Molecular formula
- C24H32N4O4
- Average molar mass
- 440.5 g/mol
- Monoisotopic mass
- 440.24235551
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1,4-bis((3-((2-hydroxyethyl)amino)propyl)amino)-
- IUPAC
- 1,4-bis[3-(2-hydroxyethylamino)propylamino]anthracene-9,10-dione
Names & synonyms
65271-79-6NSC2784679,10-Anthracenedione, 1,4-bis((3-((2-hydroxyethyl)amino)propyl)amino)-473QE2FF2GNSC-2784671,4-Bis((3-((2-hydroxyethyl)amino)propyl)amino)-9,10-anthracenedione1,4-bis[3-(2-hydroxyethylamino)propylamino]anthracene-9,10-dione1,4-Bis({3-[(2-hydroxyethyl)amino]propyl}amino)anthra-9,10-quinoneNSC 278467UNII-473QE2FF2GCHEMBL117522SCHEMBL15277979
Show more names
DTXSID40215595NCI60_0022669, 1,4-bis[[3-[(2-hydroxyethyl)amino]propyl]amino]-1,4-BIS({3-[(2-HYDROXYETHYL)AMINO]PROPYL}AMINO)ANTHRACENE-9,10-DIONE
Database identifiers
- CAS
65271-79-6- PubChem CID
- 72743
- DTXSID
DTXSID40215595- ChEMBL
CHEMBL117522- UNII
- 473QE2FF2G
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 540
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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