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Molecule
N,N′-Bis[3-(3′,5′-Di-Tert-Butyl-4′-Hydroxyphenyl)Propionyl]Hydrazine
CAS: 32687-78-8 · C34H52N2O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 32687-78-8
- Molecular Formula
- C34H52N2O4
- Molecular Mass
- 552.80 g/mol
Identifiers
CAS Registry 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
InChI Key
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)
Names and Synonyms
- N,N′-Bis[3-(3′,5′-Di-Tert-Butyl-4′-Hydroxyphenyl)Propionyl]Hydrazine Systematic Name
- Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide Synonym
- Hydrazine, 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)- Synonym
- N,N′-Bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]hydrazine Synonym
- N,N′-Bis[3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionyl]hydrazine Synonym
- Irganox MD 1024 Synonym
- Irganox 1024 Synonym
- 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazide Synonym
- MD 1024 Synonym
- N,N′-Bis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]hydrazine Synonym
- 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropionic acid 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide Synonym
- 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine Synonym
- Lowinox MD 24 Synonym
- MD 24 Synonym
- ADK Stab CDA 10 Synonym
- Antioxidant 1024 Synonym
- Irganox MD 2014 Synonym
- CDA 10 Synonym
- N,N′-Bis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionic acid] hydrazide Synonym
- 1,2-Bis(3,5-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine Synonym
- Songnox 1024 Synonym
- Antioxidant BPP Synonym
- Songnox 1024FG Synonym
- IR 1024 Synonym
- Irganox GX MD 1024 Synonym
- Rianox 1024 Synonym
- 1,2-Bis(3,5-di-tert-butyl-4hydroxyhydrocinnamoyl)hydrazine Synonym
- Evernox MD 1024 Synonym
- Chinox 1024 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 552.80 g/mol | CAS Common Chemistry |
| 552.8000000000004 g/mol | RDKit | |
| 552.8 g/mol | RDKit | |
| Canonical SMILES | O=C(NNC(=O)CCC=1C=C(C(O)=C(C1)C(C)(C)C)C(C)(C)C)CCC=2C=C(C(O)=C(C2)C(C)(C)C)C(C)(C)C | CAS Common Chemistry |
| 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) | CAS Common Chemistry |
| InChI Key | InChIKey=HCILJBJJZALOAL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 221-232 °C | CAS Common Chemistry |
| Name | N,N′-Bis[3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionyl]hydrazine | CAS Common Chemistry |
| Heavy Atom Count | 40 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 105.64000000000001 Ų | RDKit |
| 105.64 Ų | RDKit | |
| LogP | 8.681200000000004 | RDKit |
| 8.6812 | RDKit | |
| 8.4 | chempirical lib | |
| Molar Refractivity | 167.78319999999962 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5882 | RDKit |
| 0.59 | chempirical lib | |
| Exact Mass | 552.3927081439999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 552.80 g/mol. Edit any field — others recompute live.
