Chimassorb 119

C132H250N32CAS 106990-43-62285.68 g/mol

Open in Covalent MOL file
NNNNNNNHNNNNNNNNNNHNNNNNNNNNNNNNNN
Tertiary amine

Properties

Molecular formula
C132H250N32
Molar mass
2285.68 g/mol
Exact mass
2284.0546 Da
logP
24.65Crippen estimate
Polar surface area
243.5 Ų
H-bond donors / acceptors
2 / 30
Rotatable bonds
53

Hazards

Warning
Irritant (GHS07)Health Hazard (GHS08)Environmental Hazard (GHS09)

Aggregated from 420 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P272, P273, P280, P302+P352, P319, P321, P333+P317, P362+P364, P391, P501

Identifiers

CAS number
106990-43-6
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
InChIKey
OWXXKGVQBCBSFJ-UHFFFAOYSA-N
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)
Characterization data

Calculated from the structure, in the form journals print them.

[M + H]+
[M + H]+ Calcd for C132H251N32 2285.0619
[M + Na]+
[M + Na]+ Calcd for C132H250N32Na 2307.0438
[M − H]−
[M − H]− Calcd for C132H249N32 2283.0473
Elemental analysis
Anal. Calcd for C132H250N32: C, 69.36; H, 11.03; N, 19.61.

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

18 names · show all
  • 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
  • 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

Work with Chimassorb 119

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Elsewhere

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