Basic information
- Standard SMILES
CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2CCO- InChIKey
AKCYHZIAMZPJOL-UHFFFAOYSA-N- Molecular formula
- C22H29NO
- Average molar mass
- 323.5 g/mol
Names & identifiers
- Preferred name
- 3,6-Di-tert-butyl-9-(2-hydroxy ethyl) carbazole
- IUPAC
- 2-(3,6-ditert-butylcarbazol-9-yl)ethanol
Names & synonyms
SCHEMBL3667554AKCYHZIAMZPJOL-UHFFFAOYSA-N3,6-di-tert-butyl-9-(2-hydroxy ethyl) carbazole
Database identifiers
- PubChem CID
- 59638316
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 394
Related reactions
2 records
Compound notes
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