chempirical

N,N′-Bis[3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionyl]hydrazine

C34H52N2O4CAS 32687-78-8552.80 g/mol

Open in Covalent MOL file
ONHHNOOHHO
Phenol

Properties

Molecular formula
C34H52N2O4
Molar mass
552.80 g/mol
Exact mass
552.3927 Da
Melting point
221–232 °C
logP
8.68Crippen estimate
Polar surface area
105.6 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
7

Hazards

Aggregated from 475 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P273, P501

Identifiers

CAS number
32687-78-8
SMILES
CC(C)(C)c1cc(CCC(O)=NN=C(O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O
InChIKey
HCILJBJJZALOAL-UHFFFAOYSA-N
InChI
InChI=1S/C34H52N2O4/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)13-15-27(37)35-36-28(38)16-14-22-19-25(33(7,8)9)30(40)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3,(H,35,37)(H,36,38)

Weigh it out

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

Names and synonyms

27 names · show all
  • Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide
  • Hydrazine, 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)-
  • N,N′-Bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]hydrazine
  • Irganox MD 1024
  • Irganox 1024
  • 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazide
  • MD 1024
  • N,N′-Bis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]hydrazine
  • 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropionic acid 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide
  • 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine
  • Lowinox MD 24
  • MD 24
  • ADK Stab CDA 10
  • Antioxidant 1024
  • Irganox MD 2014
  • CDA 10
  • N,N′-Bis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionic acid] hydrazide
  • 1,2-Bis(3,5-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine
  • Songnox 1024
  • Antioxidant BPP
  • Songnox 1024FG
  • IR 1024
  • Irganox GX MD 1024
  • Rianox 1024
  • 1,2-Bis(3,5-di-tert-butyl-4hydroxyhydrocinnamoyl)hydrazine
  • Evernox MD 1024
  • Chinox 1024

Work with N,N′-Bis[3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionyl]hydrazine

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

Irganox 109823128-74-773 % similar 3-(3′,5′-Di-tert-butyl-4′-hydroxyphenyl)propionic acid20170-32-564 % similar Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate6386-38-556 % similar 4,4'-Methylenebis(2,6-di-tert-butylphenol)118-82-154 % similar Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-853 % similar 2,6-Di-tert-butyl-4-ethylphenol4130-42-151 % similar 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol88-26-651 % similar 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-651 % similar

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

Elsewhere

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