Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(methylimino)methyl]-
Basic information
- CAS
143569-55-5- Standard SMILES
CN=Cc1cc(C(C)(C)C)cc(C(C)(C)C)c1O- InChIKey
VDZFUZAJHIZTTN-UHFFFAOYSA-N- Molecular formula
- C16H25NO
- Average molar mass
- 247.38 g/mol
- Monoisotopic mass
- 247.19361442
Names & identifiers
- Preferred name
- Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(methylimino)methyl]-
- IUPAC
- 2,4-ditert-butyl-6-(methyliminomethyl)phenol
Names & synonyms
143569-55-5Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(methylimino)methyl]-Oprea1_2935692,4-di-tert-butyl-6-[(E)-(methylimino)methyl]phenolSCHEMBL16210516SCHEMBL16210517SCHEMBL19320482DTXSID70425261STK832583AKOS005623231NCGC00328183-01AB01323506-02
Show more names
(E)-2,4-di-tert-butyl-6-((methylimino)methyl)phenol2,4-DI-TERT-BUTYL-6-[(METHYLAMINO)METHYLIDENE]CYCLOHEXA-2,4-DIEN-1-ONE
Database identifiers
- CAS
143569-55-5- PubChem CID
- 794773
- DTXSID
DTXSID70425261- Nikkaji
- J2.196.696G
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
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Related reactions
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Compound notes
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