Phenol, 2-(2H-naphtho[1,2-d]triazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-
Basic information
- CAS
27876-55-7- Standard SMILES
CC(C)(C)CC(C)(C)c1ccc(O)c(-n2nc3ccc4ccccc4c3n2)c1- InChIKey
UOKZARWWJQCFNB-UHFFFAOYSA-N- Molecular formula
- C24H27N3O
- Average molar mass
- 373.5 g/mol
- Monoisotopic mass
- 373.21541249
Names & identifiers
- Preferred name
- Phenol, 2-(2H-naphtho[1,2-d]triazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-
- IUPAC
- 2-benzo[e]benzotriazol-2-yl-4-(2,4,4-trimethylpentan-2-yl)phenol
- English name
- 2-(2H-Naphtho[1,2-d]triazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol
- Molecular formula
- C24H27N3O
- Molecular weight
- 373.49
Names & synonyms
Phenol, 2-(2H-naphtho(1,2-d)triazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-DTXSID5067344Phenol, 2-(2H-naphtho[1,2-d]triazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-RefChem:860802DTXCID903774127876-55-72-(2H-Naphtho[1,2-d][1,2,3]triazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenolUOKZARWWJQCFNB-UHFFFAOYSA-N2-(2H-Naphtho[1,2-d]triazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol
Database identifiers
- CAS
27876-55-7- PubChem CID
- 119736
- DTXSID
DTXSID5067344- Nikkaji
- J422.204K
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 542
Physicochemical properties
- EPA Substance Registry System
- 2 · Phenol, 2-(2H-naphtho[1,2-d]triazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)- (27876-55-7)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 2-(2H-naphtho[1,2-d]triazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-: INACTIVE
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Related reactions
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Compound notes
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