Basic information
- Standard SMILES
CC(C)(C)c1ccc(C(O)(c2ccc(C(C)(C)C)cc2)c2ncc[nH]2)cc1- InChIKey
YOKJZDWYPKTBND-UHFFFAOYSA-N- Molecular formula
- C24H30N2O
- Average molar mass
- 362.5 g/mol
Names & identifiers
- Preferred name
- alpha,alpha-Bis(p-tert.-butylphenyl)imidazole-2-methanol
- IUPAC
- bis(4-tert-butylphenyl)-(1H-imidazol-2-yl)methanol
Names & synonyms
SCHEMBL11540370YOKJZDWYPKTBND-UHFFFAOYSA-Nalpha,alpha-bis(p-tert.-butylphenyl)imidazole-2-methanol
Database identifiers
- PubChem CID
- 12433848
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 440
Related reactions
2 records
Compound notes
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