Basic information
- Standard SMILES
O=C1c2cccc(Nc3ccc(C4CCCCC4)cc3)c2C(=O)c2cccc(Nc3ccc(C4CCCCC4)cc3)c21- InChIKey
UYWILBVZOSDZQT-UHFFFAOYSA-N- Molecular formula
- C38H38N2O2
- Average molar mass
- 554.7 g/mol
Names & identifiers
- Preferred name
- 1,5-Bis(4-cyclohexylphenylamino)-anthraquinone
- IUPAC
- 1,5-bis(4-cyclohexylanilino)anthracene-9,10-dione
Names & synonyms
SCHEMBL10727814UYWILBVZOSDZQT-UHFFFAOYSA-N1,5-bis(4-cyclohexylphenylamino)-anthraquinone
Database identifiers
- PubChem CID
- 20163330
Properties
Computed structural properties
- XLogP
- 11
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 832
Related reactions
1 records
Linked notes
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