Anthraquinone, 1,4-bis((2-morpholinoethyl)amino)-
Basic information
- CAS
3008-82-0- Standard SMILES
O=C1c2ccccc2C(=O)c2c(NCCN3CCOCC3)ccc(NCCN3CCOCC3)c21- InChIKey
ZGRQUTLLELKDOO-UHFFFAOYSA-N- Molecular formula
- C26H32N4O4
- Average molar mass
- 464.6 g/mol
- Monoisotopic mass
- 464.24235551
Names & identifiers
- Preferred name
- Anthraquinone, 1,4-bis((2-morpholinoethyl)amino)-
- IUPAC
- 1,4-bis(2-morpholin-4-ylethylamino)anthracene-9,10-dione
Names & synonyms
3008-82-0NSC196403Anthraquinone, 1,4-bis((2-morpholinoethyl)amino)-1,4-Bis((2-morpholinoethyl)amino)anthracene-9,10-dioneD6I9OX286BNSC-1964031,4-Bis((2-(4-morpholinyl)ethyl)amino)-9,10-anthracenedione1,4-Bis((2-morpholinoethyl)amino)anthraquinoneNSC 196403UNII-D6I9OX286BSCHEMBL9239538CHEMBL3248040
Show more names
DTXSID50184162ZGRQUTLLELKDOO-UHFFFAOYSA-N9,10-Anthracenedione,1,4-bis[[2-(4-morpholinyl)ethyl]amino]-DS-0093251,4-bis(2-morpholinoethylamino)anthraquinone1,4-bis(2-morpholinoethylamino)anthracene-9,10-dione1,4-Bis[(2-morpholin-4-ylethyl)amino]anthra-9,10-quinone1,4-Bis{[2-(morpholin-4-yl)ethyl]amino}anthracene-9,10-dione
Database identifiers
- CAS
3008-82-0- PubChem CID
- 72737
- DTXSID
DTXSID50184162- ChEMBL
CHEMBL3248040- UNII
- D6I9OX286B
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 636
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Related reactions
1 records
Compound notes
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