Completing data — usually done within a minute
Basic information
- CAS
110086-71-0- Standard SMILES
O=C1c2cccc(NCCc3ccc(O)cc3)c2C(=O)c2c(NCCc3ccc(O)cc3)cccc21- InChIKey
UEZBPFLJVARXAC-UHFFFAOYSA-N- Molecular formula
- C30H26N2O4
- Average molar mass
- 478.5 g/mol
- Monoisotopic mass
- 478.18925731
Names & identifiers
- Preferred name
- 1,8-Bis{[2-(4-hydroxyphenyl)ethyl]amino}anthracene-9,10-dione
- IUPAC
- 1,8-bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione
Names & synonyms
110086-71-0SCHEMBL7064269DTXSID80622406UEZBPFLJVARXAC-UHFFFAOYSA-N1,8-Bis{[2-(4-hydroxyphenyl)ethyl]amino}anthracene-9,10-dione1,8-bis[2-(p-hydroxyphenyl)ethylamino]anthraquinone
Database identifiers
- CAS
110086-71-0- PubChem CID
- 22098005
- DTXSID
DTXSID80622406
Properties
Computed structural propertiesFilling in
- XLogP
- 6.6
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 685
Related reactions
3 records
Compound notes
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