chempirical

2-(2-Hydroxy-3-dodecyl-5-methylphenyl)benzotriazole

C25H35N3OCAS 23328-53-2393.58 g/mol

Open in Covalent MOL file
NNNHO
Phenol

Properties

Molecular formula
C25H35N3O
Molar mass
393.58 g/mol
Exact mass
393.2780 Da
logP
6.90Crippen estimate
Polar surface area
50.9 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
12

Identifiers

CAS number
23328-53-2
SMILES
CCCCCCCCCCCCc1cc(C)cc(-n2nc3ccccc3n2)c1O
InChIKey
VQMHSKWEJGIXGA-UHFFFAOYSA-N
InChI
InChI=1S/C25H35N3O/c1-3-4-5-6-7-8-9-10-11-12-15-21-18-20(2)19-24(25(21)29)28-26-22-16-13-14-17-23(22)27-28/h13-14,16-19,29H,3-12,15H2,1-2H3

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Names and synonyms

16 names · show all
  • Phenol, 2-(2H-benzotriazol-2-yl)-6-dodecyl-4-methyl-
  • p-Cresol, 2-(2H-benzotriazol-2-yl)-6-dodecyl-
  • 2-(2H-Benzotriazol-2-yl)-6-dodecyl-4-methylphenol
  • 2-(Benzotriazol-2-yl)-6-dodecyl-4-methylphenol
  • Tinuvin 571
  • Tinuvin 171
  • 2-(3-Dodecyl-2-hydroxy-5-methylphenyl)benzotriazole
  • (2-Hydroxy-3-dodecyl-5-methylphenyl)benzotriazole
  • 2-(3′-Dodecyl-5′-methyl-2′-hydroxyphenyl)benzotriazole
  • Tinogard TL
  • 2-(3′-Dodecyl-2′-hydroxy-5′-methylphenyl)benzotriazole
  • 2-(2-Hydroxy-3-dodecyl-5-methylphenyl)-2H-benzotriazole
  • UV 571
  • T 571
  • 2-(3′-Dodecyl-5′-methyl-2′-hydroxyphenyl)benzotriazol
  • Benzotriazolyl dodecyl p-cresol

Work with 2-(2-Hydroxy-3-dodecyl-5-methylphenyl)benzotriazole

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

Drometrizole2440-22-447 % similar Bisoctrizole103597-45-145 % similar Uv-32825973-55-144 % similar 2-(2′-Hydroxy-3′5-di-tert-butylphenyl) benzotriazole3846-71-743 % similar Amylmetacresol1300-94-342 % similar 2-(3-sec-Butyl-5-tert-butyl-2-hydroxyphenyl)benzotriazole36437-37-341 % similar 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol70321-86-740 % similar 2-(2-Hydroxy-3-tert-butyl-5-methylphenyl)-5-chlorobenzotriazole3896-11-540 % similar

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

Elsewhere

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