Ethanone, 1-(3-ethyl-2-(2-(2-ethyl-6-(1-hydroxyethyl)phenyl)diazenyl)phenyl)-
Basic information
- CAS
108562-71-6- Standard SMILES
CCc1cccc(C(C)=O)c1N=Nc1c(CC)cccc1C(C)O- InChIKey
GIORWGCRVAVPDE-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.18377801
Names & identifiers
- Preferred name
- Ethanone, 1-(3-ethyl-2-(2-(2-ethyl-6-(1-hydroxyethyl)phenyl)diazenyl)phenyl)-
- IUPAC
- 1-[3-ethyl-2-[[2-ethyl-6-(1-hydroxyethyl)phenyl]diazenyl]phenyl]ethanone
Names & synonyms
Ethanone, 1-(3-ethyl-2-(2-(2-ethyl-6-(1-hydroxyethyl)phenyl)diazenyl)phenyl)-108562-71-6
Database identifiers
- CAS
108562-71-6- PubChem CID
- 183994
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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