Basic information
- Standard SMILES
CC(C)(C)c1cc(-n2nc3ccccc3n2)c(O)c(C(C)(c2ccccc2)c2ccccc2)c1- InChIKey
NKCSPDXMHQIAIZ-UHFFFAOYSA-N- Molecular formula
- C30H29N3O
- Average molar mass
- 447.6 g/mol
- Monoisotopic mass
- 447.23106256
Names & identifiers
- Preferred name
- 2-[2-Hydroxy-3-(1,1-diphenylethyl)-5-tert-butylphenyl]-2H-benzotriazole
- IUPAC
- 2-(benzotriazol-2-yl)-4-tert-butyl-6-(1,1-diphenylethyl)phenol
Names & synonyms
SCHEMBL7519989NKCSPDXMHQIAIZ-UHFFFAOYSA-N2-[2-Hydroxy-3-(1,1-diphenylethyl)-5-tert-butylphenyl]-2H-benzotriazole
Database identifiers
- PubChem CID
- 12010653
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 630
Related reactions
3 records
Compound notes
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