chempirical

2,4-Bis-(N-octylthio)-6-(4-hydroxy-3′,5′-di-tert-butylanilino)-1,3,5-triazine

C33H56N4OS2CAS 991-84-4588.96 g/mol

Open in Covalent MOL file
SNNOHNSHN
PhenolSulfide

Properties

Molecular formula
C33H56N4OS2
Molar mass
588.96 g/mol
Exact mass
588.3896 Da
Melting point
92–95 °C
logP
10.24Crippen estimate
Polar surface area
74.2 Ų
H-bond donors / acceptors
2 / 6
Rotatable bonds
17

Identifiers

CAS number
991-84-4
SMILES
CCCCCCCCSc1nc(=Nc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)nc(SCCCCCCCC)[nH]1
InChIKey
QRLSTWVLSWCGBT-UHFFFAOYSA-N
InChI
InChI=1S/C33H56N4OS2/c1-9-11-13-15-17-19-21-39-30-35-29(36-31(37-30)40-22-20-18-16-14-12-10-2)34-25-23-26(32(3,4)5)28(38)27(24-25)33(6,7)8/h23-24,38H,9-22H2,1-8H3,(H,34,35,36,37)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

30 names · show all
  • Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-
  • Phenol, 4-[[4,6-bis(octylthio)-s-triazin-2-yl]amino]-2,6-di-tert-butyl-
  • 4-[[4,6-Bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)phenol
  • 2,4-Bis-(n-octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine
  • 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine
  • 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-s-triazine
  • Irganox 565
  • Irganox RA 565
  • 2-(4-Hydroxy-3,5-di-tert-butylanilino)-4,6-bis(octylthio)-1,3,5-triazine
  • 6-(4-Hydroxy-3,5-di-tert-butylanilino)-2,4-bis(octylthio)-s-triazine
  • 6-(3,5-Di-tert-Butyl-4-hydroxyanilino)-2,4-bis(n-octylthio)-s-triazine
  • 2,4-Bis(n-octylthio)-6-(3,5-di-tert-butyl-4-hydroxyphenylamino)-s-triazine
  • 2-(4-Hydroxy-3,5-di-tert-butylanilino)-4,6-di(octylthio)-s-triazine
  • 2-(4-Hydroxy-3,5-di-tert-butylanilino)-4,6-bis(octylthio)-s-triazine
  • 6-(4-Hydroxy-3,5-di-tert-butylanilino)-2,4-bis(n-octylthio)-1,3,5-triazine
  • 6-(3,5-Di-tert-butyl-4-hydroxyanilino)-2,4-bis(octylthio)-s-triazine
  • 2,4-Bis(octylthio)-6-(3,5-di-tert-butyl-4-hydroxyanilino)-s-triazine
  • 1-(3,5-Di-tert-butyl-4-hydroxyanilino)-3,5-bis(octylthio)-s-triazine
  • 6-(4-Hydroxy-3,5-di-tert-butylanilino)-2,4-bis(octylthio)-1,3,5-triazine
  • 2,4-Bis(octylthio)-6-(4′-hydroxy-3′,5′-di-tert-butylanilino)-1,3,5-triazine
  • NSC 328455
  • 2,6-Di-tert-butyl-4-[4,6-bis(octylthio)-1,3,5-triazin-2-ylamino]phenol
  • Tinogard MD 1
  • Antioxidant 565
  • 2,4-Bis(n-octylthio)-6-(4′-hydroxy-3′,5′-di-tert-butylanilino)-1,3,5-triazine
  • Eunox AO 565
  • BNX 565
  • BOTAP
  • 4-[[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-di-tert-butylphenol
  • Irgafos 565

Work with 2,4-Bis-(N-octylthio)-6-(4-hydroxy-3′,5′-di-tert-butylanilino)-1,3,5-triazine

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

Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-639 % similar Antioxidant 10762082-79-337 % similar 4,4′-Methylenebis[2,6-di-tert-butylphenol]118-82-133 % similar 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol88-26-632 % similar 2,4,6-Tri-tert-butylphenol732-26-332 % similar Irganox 109823128-74-732 % similar Probucol23288-49-531 % similar Butylated hydroxytoluene128-37-031 % similar

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

Elsewhere

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