chempirical

2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol

C30H29N3OCAS 70321-86-7447.58 g/mol

Open in Covalent MOL file
NNNOH
Phenol

Properties

Molecular formula
C30H29N3O
Molar mass
447.58 g/mol
Exact mass
447.2311 Da
logP
6.78Crippen estimate
Polar surface area
50.9 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
5

Identifiers

CAS number
70321-86-7
SMILES
CC(C)(c1ccccc1)c1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)c2ccccc2)c1
InChIKey
OLFNXLXEGXRUOI-UHFFFAOYSA-N
InChI
InChI=1S/C30H29N3O/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)33-31-25-17-11-12-18-26(25)32-33/h5-20,34H,1-4H3

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Names and synonyms

37 names · show all
  • Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-
  • 2-[2-Hydroxy-3,5-di(α,α-dimethylbenzyl)phenyl]-2H-benzotriazole
  • 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol
  • Uvinul 3034
  • T 234
  • 2-(2-Hydroxy-3,5-dicumyl)benzotriazole
  • Songsorb 2340
  • Light stabilizer 234
  • BLS 234
  • 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol
  • Jinwei 234
  • 2-[2-Hydroxy-3,5-di-( 1,1-dimethylbenzyl)]-2H-benzotriazole
  • UVA 234
  • Milestab 234PD
  • Chiguard 234
  • Chisorb 234
  • Adeka stab LA 24
  • UV Absorber 234
  • UL 234
  • Riasorb UV 234
  • 2-(2H-Benzotriazol-2-yl)-4,6-bis(α,α-dimethylbenzyl)phenol
  • Tinuvin 234
  • Benzotriazole BT
  • Tinuvin 900
  • 2-[3′,5′-Bis(1-methyl-1-phenylethyl)-2′-hydroxyphenyl]benzotriazole
  • 2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]benzotriazole
  • 2-[2′-Hydroxy-3′,5′-bis(α,α-dimethylbenzyl)phenyl]benzotriazole
  • 2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]-2H-benzotriazole
  • 2-(3′,5′-Bis(α,α-dimethylbenzyl)-2′-hydroxyphenyl)benzotriazole
  • 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H-benzotriazole
  • Eversorb 234
  • Eversorb 76
  • Tinuvin 234D
  • UV 234
  • UV 234 (antioxidant)
  • Lowilite 234
  • 2-[2-Hydroxy-3,5-di(1,1-dimethylbenzyl)phenyl]-2H-benzotriazole

Work with 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol73936-91-175 % similar 2-(2′-Hydroxy-3′5-di-tert-butylphenyl) benzotriazole3846-71-766 % similar Uv-32825973-55-159 % similar Uv 3273864-99-149 % similar Bisoctrizole103597-45-148 % similar 2,4-Dicumylphenol2772-45-447 % similar 2-(3-sec-Butyl-5-tert-butyl-2-hydroxyphenyl)benzotriazole36437-37-346 % similar Chiguard 5530104810-47-143 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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