Basic information
- CAS
5421-69-2- Standard SMILES
CN(C)CC(C)(C)CN(C)Cc1cc(C(C)(C)C)cc(-c2ccccc2)c1O- InChIKey
JNOXYPLBRGEEAR-UHFFFAOYSA-N- Molecular formula
- C25H38N2O
- Average molar mass
- 382.6 g/mol
- Monoisotopic mass
- 382.29841384
Names & identifiers
- Preferred name
- 5-Tert-butyl-3-({[3-(dimethylamino)-2,2-dimethylpropyl](methyl)amino}methyl)biphenyl-2-ol
- IUPAC
- 4-tert-butyl-2-[[[3-(dimethylamino)-2,2-dimethylpropyl]-methylamino]methyl]-6-phenylphenol
Names & synonyms
5421-69-25-tert-butyl-3-({[3-(dimethylamino)-2,2-dimethylpropyl](methyl)amino}methyl)biphenyl-2-olNSC11418DTXSID40279157NSC-114185-tert-Butyl-3-({[3-(dimethylamino)-2,2-dimethylpropyl](methyl)amino}methyl)[1,1'-biphenyl]-2-ol
Database identifiers
- CAS
5421-69-2- PubChem CID
- 223643
- DTXSID
DTXSID40279157
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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