Basic information
- Standard SMILES
Cc1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)C)c1- InChIKey
AQROEYPMNFCJCK-UHFFFAOYSA-N- Molecular formula
- C17H19N3O
- Average molar mass
- 281.35 g/mol
- Monoisotopic mass
- 281.15281224
Names & identifiers
- Preferred name
- 2-(2'-Hydroxy-3'-tert-butyl-5'-methyphenyl)benzotriazole
- IUPAC
- 2-(benzotriazol-2-yl)-6-tert-butyl-4-methylphenol
Names & synonyms
SCHEMBL208288SCHEMBL9725332SCHEMBL29365942AQROEYPMNFCJCK-UHFFFAOYSA-N2-(2'-hydroxy-3'-tert-butyl-5'-methylphenyl) benzotriazol2-(2'-hydroxy-3'-tert-butyl-5'-methyphenyl)benzotriazole
Database identifiers
- PubChem CID
- 15567893
- Nikkaji
- J1.028.111C
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Related reactions
6 records
Compound notes
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