9,10-Anthracenedione, 1,4-bis((1-(piperazinyl)ethyl)amino)-
Basic information
- CAS
65271-73-0- Standard SMILES
O=C1c2ccccc2C(=O)c2c(NCCN3CCNCC3)ccc(NCCN3CCNCC3)c21- InChIKey
GGRDZSKWRZUPBU-UHFFFAOYSA-N- Molecular formula
- C26H34N6O2
- Average molar mass
- 462.6 g/mol
- Monoisotopic mass
- 462.27432435
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1,4-bis((1-(piperazinyl)ethyl)amino)-
- IUPAC
- 1,4-bis(2-piperazin-1-ylethylamino)anthracene-9,10-dione
Names & synonyms
65271-73-09,10-Anthracenedione, 1,4-bis((1-(piperazinyl)ethyl)amino)-NSC279837CHEMBL3249116DTXSID402155901,4-Bis((1-(piperazinyl)ethyl)amino)-9,10-anthracenedioneNSC 279837NSC-279837DS-0093209, 1,4-bis[[2-(1-piperazinyl)ethyl]amino]-1,4-Bis{[2-(piperazin-1-yl)ethyl]amino}anthracene-9,10-dione
Database identifiers
- CAS
65271-73-0- PubChem CID
- 100276
- DTXSID
DTXSID40215590- ChEMBL
CHEMBL3249116
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 635
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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