Basic information
- Standard SMILES
CC(C)(C)c1cc(C=NC(CO)C(C)(C)C)c(O)c(C(C)(C)C)c1- InChIKey
QBLAJFNGSINFEB-UHFFFAOYSA-N- Molecular formula
- C21H35NO2
- Average molar mass
- 333.5 g/mol
Names & identifiers
- Preferred name
- 2,4-Di-tert-butyl-6-[(1E)-[(1-hydroxy-3,3-dimethylbutan-2-yl)imino]methyl]phenol
- IUPAC
- 2,4-ditert-butyl-6-[(1-hydroxy-3,3-dimethylbutan-2-yl)iminomethyl]phenol
Names & synonyms
254735-59-62,4-Di-tert-butyl-6-[(1E)-[(1-hydroxy-3,3-dimethylbutan-2-yl)imino]methyl]phenolSCHEMBL915253SCHEMBL915254QBLAJFNGSINFEB-WSDLNYQXSA-NMFCD314174692,4-ditert-butyl-6-[[(1-hydroxy-3,3-dimethylbutan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one2,4-ditert-butyl-6-[(1-hydroxy-3,3-dimethylbutan-2-yl)iminomethyl]phenol2,4-di-tert-butyl-6-{(E)-[(1-hydroxy-3 ,3-dimethylbutan-2-yl)imino]methyl}phenol2,4-di-tert-butyl-6-{(E)-[(1-hydroxy-3,3-dimethylbutan-2-yl)imino]methyl}phenol
Database identifiers
- PubChem CID
- 4077519
- Nikkaji
- J1.896.162H
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 423
Related reactions
1 records
Compound notes
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