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Chimassorb 119
CAS: 106990-43-6 | C132H250N32
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
106990-43-6
Molecular Formula:
C132H250N32
Molecular Mass:
2285.68 g/mol
Names and Synonyms:
Chimassorb 119
1,3,5-Triazine-2,4,6-triamine, N2,N2′-1,2-ethanediylbis[N2-[3-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N4,N6-dibutyl-N4,N6-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-
1,3,5-Triazine-2,4,6-triamine, N,N′′′-1,2-ethanediylbis[N-[3-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N′,N′′-dibutyl-N′,N′′-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-
HALS 11
1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,8,12-tetraazadodecane
Tinuvin 119
Chimassorb 119FL
Chimassorb 119
Lowilite 19
Chimassorb NOR 119
Antioxidant 119
Sabostab UV 119
Sabostab 119FL
Light Stabilizer 119
N,N'N′′N′′′-Tetrakis[4,6-bis[butyl(N-methyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]triazin-2-yl]-4,7-diazadecane-1,10-diamine
Sabostab 119UV
Chisorb 519
UV 119
Chiguard 228
HALS 119
Identifiers:
SMILES:
CCCCN(c1nc(N(CCCN=c2nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)[nH]c(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)n2)CCN(CCCN=c2nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)[nH]c(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)n2)c2nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)nc(N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)n2)nc(N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)n1)C1CC(C)(C)N(C)C(C)(C)C1
InChI:
InChI=1S/C132H250N32/c1-49-57-71-157(97-81-117(9,10)147(41)118(11,12)82-97)109-135-105(136-110(143-109)158(72-58-50-2)98-83-119(13,14)148(42)120(15,16)84-98)133-67-65-69-155(107-139-113(161(75-61-53-5)101-89-125(25,26)151(45)126(27,28)90-101)145-114(140-107)162(76-62-54-6)102-91-127(29,30)152(46)128(31,32)92-102)79-80-156(108-141-115(163(77-63-55-7)103-93-129(33,34)153(47)130(35,36)94-103)146-116(142-108)164(78-64-56-8)104-95-131(37,38)154(48)132(39,40)96-104)70-66-68-134-106-137-111(159(73-59-51-3)99-85-121(17,18)149(43)122(19,20)86-99)144-112(138-106)160(74-60-52-4)100-87-123(21,22)150(44)124(23,24)88-100/h97-104H,49-96H2,1-48H3,(H,133,135,136,143)(H,134,137,138,144)
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 | 2285.68 g/mol | CAS Common Chemistry |
| 2285.675999999996 g/mol | RDKit | |
| 2284.0546259999996 g/mol | RDKit | |
| Canonical SMILES | N=1C(=NC(=NC1N(CCCC)C2CC(N(C)C(C)(C)C2)(C)C)N(CCCC)C3CC(N(C)C(C)(C)C3)(C)C)NCCCN(C=4N=C(N=C(N4)N(CCCC)C5CC(N(C)C(C)(C)C5)(C)C)N(CCCC)C6CC(N(C)C(C)(C)C6)(C)C)CCN(C=7N=C(N=C(N7)N(CCCC)C8CC(N(C)C(C)(C)C8)(C)C)N(CCCC)C9CC(N(C)C(C)(C)C9)(C)C)CCCNC=%10N=C(N=C(N%10)N(CCCC)C%11CC(N(C)C(C)(C)C%11)(C)C)N(CCCC)C%12CC(N(C)C(C)(C)C%12)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C132H250N32/c1-49-57-71-157(97-81-117(9,10)147(41)118(11,12)82-97)109-135-105(136-110(143-109)158(72-58-50-2)98-83-119(13,14)148(42)120(15,16)84-98)133-67-65-69-155(107-139-113(161(75-61-53-5)101-89-125(25,26)151(45)126(27,28)90-101)145-114(140-107)162(76-62-54-6)102-91-127(29,30)152(46)128(31,32)92-102)79-80-156(108-141-115(163(77-63-55-7)103-93-129(33,34)153(47)130(35,36)94-103)146-116(142-108)164(78-64-56-8)104-95-131(37,38)154(48)132(39,40)96-104)70-66-68-134-106-137-111(159(73-59-51-3)99-85-121(17,18)149(43)122(19,20)86-99)144-112(138-106)160(74-60-52-4)100-87-123(21,22)150(44)124(23,24)88-100/h97-104H,49-96H2,1-48H3,(H,133,135,136,143)(H,134,137,138,144) | CAS Common Chemistry |
| InChI Key | InChIKey=OWXXKGVQBCBSFJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Chimassorb 119 | CAS Common Chemistry |
| Heavy Atom Count | 164 | RDKit |
| Hydrogen Bond Acceptors | 30 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 53 | RDKit |
| Aromatic Ring Count | 4 | RDKit |
| Topological Polar Surface Area | 243.51999999999998 Ų | RDKit |
| LogP | 24.65100000000005 | RDKit |
| Molar Refractivity | 696.5154000000031 | RDKit |
