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  2. 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)-

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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

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)-

CCCCN(c1nc(nc(n1)N(C1CC(C)(C)N(C(C1)(C)C)C)CCCC)N(CCN(c1nc(nc(n1)N(C1CC(C)(C)N(C(C1)(C)C)C)CCCC)N(C1CC(C)(C)N(C(C1)(C)C)C)CCCC)CCCN=c1nc([nH]c(n1)N(C1CC(C)(C)N(C(C1)(C)C)C)CCCC)N(C1CC(C)(C)N(C(C1)(C)C)C)CCCC)CCCN=c1nc([nH]c(n1)N(C1CC(C)(C)N(C(C1)(C)C)C)CCCC)N(C1CC(C)(C)N(C(C1)(C)C)C)CCCC)C1CC(C)(C)N(C(C1)(C)C)C Request for Quotation
Chemical Name: 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)-
CAS Number: 106990-43-6
Product Number: AG00HAWD(AGN-PC-0OWOK5)
Synonyms:
MDL No:
Molecular Formula: C132H250N32
Molecular Weight: 2285.6118

Identification/Properties

Computed Properties
Molecular Weight:
2285.676g/mol
XLogP3:
29.8
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
32
Rotatable Bond Count:
55
Exact Mass:
2285.058g/mol
Monoisotopic Mass:
2284.055g/mol
Topological Polar Surface Area:
237A^2
Heavy Atom Count:
164
Formal Charge:
0
Complexity:
3790
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
3077
Hazard Statements:
H302-H317-H373-H411
Precautionary Statements:
P260-P273-P280
Class:
9
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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Chemical Structure


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 is a highly specialized compound that finds significant application in chemical synthesis processes. Specifically, this unique molecule serves as an effective ligand in transition metal catalysis reactions. By coordinating with various metal ions, it facilitates complexation reactions that play a crucial role in the creation of novel organic compounds.Furthermore, the structure of 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 imparts exceptional stability and reactivity, making it a valuable tool for chemists and researchers looking to construct intricate molecular architectures. Its presence can enhance the selectivity and efficiency of various chemical transformations, thereby enabling the synthesis of a wide range of functionalized products with high precision and purity.In conclusion, the utilization of 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 in chemical synthesis represents a sophisticated approach to achieving intricate molecular designs and expanding the frontiers of synthetic chemistry.