chempirical

2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol

C33H39N3O2CAS 2725-22-6509.69 g/mol

Open in Covalent MOL file
ONNNOH
EtherPhenol

Properties

Molecular formula
C33H39N3O2
Molar mass
509.69 g/mol
Exact mass
509.3042 Da
Melting point
83.5–84 °C
logP
8.55Crippen estimate
Polar surface area
68.1 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
11

Identifiers

CAS number
2725-22-6
SMILES
CCCCCCCCOc1ccc(-c2nc(-c3ccc(C)cc3C)nc(-c3ccc(C)cc3C)n2)c(O)c1
InChIKey
ZSSVCEUEVMALRD-UHFFFAOYSA-N
InChI
InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3

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Names and synonyms

19 names · show all
  • Phenol, 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)-
  • Phenol, 2-(4,6-di-2,4-xylyl-s-triazin-2-yl)-5-(octyloxy)-
  • Cyasorb 1164
  • Cyasorb UV 1164
  • UV 1164
  • 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-octyloxyphenyl)-1,3,5-triazine
  • Tinuvin 1545
  • 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-octyloxyphenyl)-s-triazine
  • 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazine-2-yl)-5-octyloxyphenol
  • Cytec UV 1164
  • Cyagard UV 1164
  • 2,6-Bis(2,4-dimethylphenyl)-4-(2-hydroxy-4-octyloxyphenyl)-s-triazine
  • 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine
  • 2-(2-Hydroxy-4-octyloxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine
  • Chiguard 1064
  • Triazine 425
  • UV 164
  • Eusorb UV 164
  • Kemisorb 102

Work with 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)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

Tinuvin 1577147315-50-267 % similar 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-[3-[(2-ethylhexyl)oxy]-2-hydroxypropoxy]phenol137658-79-862 % similar 2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-754 % similar Bemotrizinol187393-00-645 % similar Octabenzone1843-05-644 % similar 2-Hydroxy-4-dodecyloxybenzophenone2985-59-344 % similar 4-(Heptyloxy)phenol13037-86-044 % similar 4-(Hexyloxy)phenol18979-55-044 % similar

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

Elsewhere

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