Back to Search

Uvinul 4050H

CAS: 124172-53-8 | C26H50N4O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 124172-53-8
Molecular Formula: C26H50N4O2
Molecular Mass: 450.71 g/mol

Names and Synonyms:

Uvinul 4050H
Formamide, N,N′-1,6-hexanediylbis[N-(2,2,6,6-tetramethyl-4-piperidinyl)-
N,N′-1,6-Hexanediylbis[N-(2,2,6,6-tetramethyl-4-piperidinyl)formamide]
N,N′-Bis(2,2,6,6-tetramethylpiperidin-4-yl)-N,N′-diformyl-1,6-diaminohexane
Uvinul 4050H
N,N′-Bis(formyl)-N,N′-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,6-hexanediamine
Uvinul FK 4145
4050H
1,6-Hexamethylenebis[N-formyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)amine]
N,N′-Bis(formyl)-N,N′-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,6-hexamethylenediamine
N,N′-Bisformyl-N,N′-bis(2,2,6,6-tetramethyl-4-piperidyl)hexamethylenediamine
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidyl)-N,N′-diformylhexamethylenediamine
Uvinul 4050
Uvinul 4050FF
UV 4050

Identifiers:

SMILES:
CC1(C)CC(N(C=O)CCCCCCN(C=O)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
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

Key Properties

Melting Point
155 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 450.71 g/mol CAS Common Chemistry
450.7120000000003 g/mol RDKit
450.39337684000003 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
LogP 4.0820000000000025 RDKit
Molar Refractivity 132.63940000000008 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close