Phenol, 4-methyl-2-[(2,4,6-trimethylphenyl)azo]-
Basic information
- CAS
89648-50-0- Standard SMILES
Cc1cc(C)c(N=Nc2cc(C)ccc2O)c(C)c1- InChIKey
KOROBNGOQJKBOC-UHFFFAOYSA-N- Molecular formula
- C16H18N2O
- Average molar mass
- 254.33 g/mol
- Monoisotopic mass
- 254.1419132
Names & identifiers
- Preferred name
- Phenol, 4-methyl-2-[(2,4,6-trimethylphenyl)azo]-
- IUPAC
- 4-methyl-2-[(2,4,6-trimethylphenyl)diazenyl]phenol
Names & synonyms
89648-50-0Phenol, 4-methyl-2-[(2,4,6-trimethylphenyl)azo]-DTXSID80425434AKOS0034168702-(hydroxy)-5,2',4',6'-tetramethylazobenzene4-Methyl-6-[2-(2,4,6-trimethylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
89648-50-0- PubChem CID
- 3520178
- DTXSID
DTXSID80425434
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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