Basic information
- Standard SMILES
CCCCc1ccc2nn(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3O)nc2c1- InChIKey
ZMTQIZURQPSXIL-UHFFFAOYSA-N- Molecular formula
- C24H33N3O
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.26236269
Names & identifiers
- Preferred name
- 2-(2'-Hydroxy-3', 5'-di-tert.-butylphenyl)5-n-butyl-benzotriazole
- IUPAC
- 2,4-ditert-butyl-6-(5-butylbenzotriazol-2-yl)phenol
Names & synonyms
SCHEMBL11213164ZMTQIZURQPSXIL-UHFFFAOYSA-N2-(2'-hydroxy-3', 5'-di-tert.-butylphenyl)5-n-butyl-benzotriazole
Database identifiers
- PubChem CID
- 20545185
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 509
Related reactions
1 records
Compound notes
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