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Molecule
Uvinul 4050H
CAS: 124172-53-8 · C26H50N4O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 124172-53-8
- Molecular Formula
- C26H50N4O2
- Molecular Mass
- 450.71 g/mol
Identifiers
CAS Registry Number
124172-53-8
SMILES
CC1(C)CC(N(C=O)CCCCCCN(C=O)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChI Key
UONLDZHKYCFZRW-UHFFFAOYSA-N
InChI
InChI=1S/C26H50N4O2/c1-23(2)15-21(16-24(3,4)27-23)29(19-31)13-11-9-10-12-14-30(20-32)22-17-25(5,6)28-26(7,8)18-22/h19-22,27-28H,9-18H2,1-8H3
Names and Synonyms
- Uvinul 4050H Common Name
- Formamide, N,N′-1,6-hexanediylbis[N-(2,2,6,6-tetramethyl-4-piperidinyl)- Synonym
- N,N′-1,6-Hexanediylbis[N-(2,2,6,6-tetramethyl-4-piperidinyl)formamide] Synonym
- N,N′-Bis(2,2,6,6-tetramethylpiperidin-4-yl)-N,N′-diformyl-1,6-diaminohexane Synonym
- Uvinul 4050H Synonym
- N,N′-Bis(formyl)-N,N′-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,6-hexanediamine Synonym
- Uvinul FK 4145 Synonym
- 4050H Synonym
- 1,6-Hexamethylenebis[N-formyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)amine] Synonym
- N,N′-Bis(formyl)-N,N′-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,6-hexamethylenediamine Synonym
- N,N′-Bisformyl-N,N′-bis(2,2,6,6-tetramethyl-4-piperidyl)hexamethylenediamine Synonym
- N,N′-Bis(2,2,6,6-tetramethyl-4-piperidyl)-N,N′-diformylhexamethylenediamine Synonym
- Uvinul 4050 Synonym
- Uvinul 4050FF Synonym
- UV 4050 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 450.71 g/mol | CAS Common Chemistry |
| 450.7120000000003 g/mol | RDKit | |
| 450.712 g/mol | RDKit | |
| Canonical SMILES | O=CN(CCCCCCN(C=O)C1CC(NC(C)(C)C1)(C)C)C2CC(NC(C)(C)C2)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C26H50N4O2/c1-23(2)15-21(16-24(3,4)27-23)29(19-31)13-11-9-10-12-14-30(20-32)22-17-25(5,6)28-26(7,8)18-22/h19-22,27-28H,9-18H2,1-8H3 | CAS Common Chemistry |
| InChI Key | InChIKey=UONLDZHKYCFZRW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 155 °C | CAS Common Chemistry |
| Name | Uvinul 4050H | CAS Common Chemistry |
| Heavy Atom Count | 32 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 11 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 64.68 Ų | RDKit |
| 64.22 Ų | chempirical lib | |
| LogP | 4.0820000000000025 | RDKit |
| 4.082 | RDKit | |
| Molar Refractivity | 132.63940000000008 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9231 | RDKit |
| 0.92 | chempirical lib | |
| Exact Mass | 450.39337684000003 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
160
140
120
100
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
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 = 450.71 g/mol. Edit any field — others recompute live.
