2,6-Di-tert-butyl-4-[1-(1H-imidazol-1-yl)-1-(4-methoxyphenyl)ethyl]phenol
Basic information
- CAS
75393-98-5- Standard SMILES
COc1ccc(C(C)(c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)n2ccnc2)cc1- InChIKey
YNYWQUWRGILPNE-UHFFFAOYSA-N- Molecular formula
- C26H34N2O2
- Average molar mass
- 406.6 g/mol
- Monoisotopic mass
- 406.26202833
Names & identifiers
- Preferred name
- 2,6-Di-tert-butyl-4-[1-(1H-imidazol-1-yl)-1-(4-methoxyphenyl)ethyl]phenol
- IUPAC
- 2,6-ditert-butyl-4-[1-imidazol-1-yl-1-(4-methoxyphenyl)ethyl]phenol
Names & synonyms
75393-98-5NSC347812DTXSID203195852,6-Di-tert-butyl-4-[1-(1H-imidazol-1-yl)-1-(4-methoxyphenyl)ethyl]phenolNSC-347812DS-0013244-[1-imidazol-1-yl-1-(4-methoxyphenyl)ethyl]-2,6-ditert-butyl-phenol
Database identifiers
- CAS
75393-98-5- PubChem CID
- 335879
- DTXSID
DTXSID20319585
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 534
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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