Basic information
- Standard SMILES
Cc1cc(N=Nc2c(C(C)C)cccc2C(C)C)c(O)c(-c2c3ccccc3cc3ccccc23)c1- InChIKey
FQOPLHDVYDMLFR-UHFFFAOYSA-N- Molecular formula
- C33H32N2O
- Average molar mass
- 472.6 g/mol
Names & identifiers
- Preferred name
- 2-(2',6'-Diisopropylphenylazo)-4-methyl-6-(9-anthracenyl)phenol
- IUPAC
- 2-anthracen-9-yl-6-[[2,6-di(propan-2-yl)phenyl]diazenyl]-4-methylphenol
Names & synonyms
SCHEMBL4455974FQOPLHDVYDMLFR-UHFFFAOYSA-N2-(2',6'-diisopropylphenylazo)-4-methyl-6-(9-anthracenyl)phenol
Database identifiers
- PubChem CID
- 136104165
Properties
Computed structural properties
- XLogP
- 10.1
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 695
Related reactions
3 records
Compound notes
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