Basic information
- Standard SMILES
CC(C)(C)CC(C)(C)c1cc(-n2nc3ccc(-c4ccc(N)cc4)cc3n2)c(O)c(C(C)(C)c2ccccc2)c1- InChIKey
FBLBLJVYOBNTGZ-UHFFFAOYSA-N- Molecular formula
- C35H40N4O
- Average molar mass
- 532.7 g/mol
Names & identifiers
- Preferred name
- 5-(4-aminophenyl)-2-(2-hydroxy-3-alpha-cumyl-5-tert-octylphenyl)-2H-benzotriazole
- IUPAC
- 2-[5-(4-aminophenyl)benzotriazol-2-yl]-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
Names & synonyms
SCHEMBL4822434FBLBLJVYOBNTGZ-UHFFFAOYSA-N5-(4-aminophenyl)-2-(2-hydroxy-3-alpha-cumyl-5-tert-octylphenyl)-2H-benzotriazole
Database identifiers
- PubChem CID
- 22595033
Properties
Computed structural properties
- XLogP
- 10.1
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 822
Related reactions
3 records
Compound notes
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