Basic information
- Standard SMILES
CC(C)(C)c1cc(C(=O)ON(Cc2ccccc2)Cc2ccccc2)cc(C(C)(C)C)c1O- InChIKey
PYUIOOCXFUNHSD-UHFFFAOYSA-N- Molecular formula
- C29H35NO3
- Average molar mass
- 445.6 g/mol
Names & identifiers
- Preferred name
- O-(3,5-Di-tert-butyl-4-hydroxybenzoyl)-N,N-dibenzylhydroxylamine
- IUPAC
- (dibenzylamino) 3,5-ditert-butyl-4-hydroxybenzoate
Names & synonyms
SCHEMBL9505709PYUIOOCXFUNHSD-UHFFFAOYSA-NO-(3,5-Di-tert-butyl-4-hydroxybenzoyl)-N,N-dibenzylhydroxylamine
Database identifiers
- PubChem CID
- 14875965
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 563
Related reactions
4 records
Compound notes
Loading…