Back to Search
N,N′-Bis(2,2,6,6-Tetramethyl-4-Piperidinyl)-1,3-Benzenedicarboxamide
CAS: 42774-15-2 | C26H42N4O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
42774-15-2
Molecular Formula:
C26H42N4O2
Molecular Mass:
442.65 g/mol
Names and Synonyms:
N,N′-Bis(2,2,6,6-Tetramethyl-4-Piperidinyl)-1,3-Benzenedicarboxamide
1,3-Benzenedicarboxamide, N1,N3-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
1,3-Benzenedicarboxamide, N,N′-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
N1,N3-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)isophthalamide
Nylostab S-EED
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidyl)isophthalamide
N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide
S-EED
SEED (UV stabilizer)
SEED
Nylostab S-EED P
Antioxidant SEED
Nylostab S-EED FF
Eversorb 61
Identifiers:
SMILES:
CC1(C)CC(N=C(O)c2cccc(C(O)=NC3CC(C)(C)NC(C)(C)C3)c2)CC(C)(C)N1
InChI:
InChI=1S/C26H42N4O2/c1-23(2)13-19(14-24(3,4)29-23)27-21(31)17-10-9-11-18(12-17)22(32)28-20-15-25(5,6)30-26(7,8)16-20/h9-12,19-20,29-30H,13-16H2,1-8H3,(H,27,31)(H,28,32)
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 442.65 g/mol | CAS Common Chemistry |
| 442.64800000000025 g/mol | RDKit | |
| 442.33077658400003 g/mol | RDKit | |
| Canonical SMILES | O=C(NC1CC(NC(C)(C)C1)(C)C)C2=CC=CC(=C2)C(=O)NC3CC(NC(C)(C)C3)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C26H42N4O2/c1-23(2)13-19(14-24(3,4)29-23)27-21(31)17-10-9-11-18(12-17)22(32)28-20-15-25(5,6)30-26(7,8)16-20/h9-12,19-20,29-30H,13-16H2,1-8H3,(H,27,31)(H,28,32) | CAS Common Chemistry |
| InChI Key | InChIKey=OYNOCRWQLLIRON-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide | CAS Common Chemistry |
| Heavy Atom Count | 32 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 89.24000000000001 Ų | RDKit |
| LogP | 4.914200000000005 | RDKit |
| Molar Refractivity | 133.40500000000003 | RDKit |
