2,2'-[Hexamethylenebis[(2,2,6,6-tetramethylpiperidine-4-yl)imino]]bis[4,6-bis[butyl(2,2,6,6-tetramethylpiperidine-4-yl)amino]-1,3,5-triazine]

Base Information

• Chemical Name: 2,2'-[Hexamethylenebis[(2,2,6,6-tetramethylpiperidine-4-yl)imino]]bis[4,6-bis[butyl(2,2,6,6-tetramethylpiperidine-4-yl)amino]-1,3,5-triazine]
• CAS No.: 210988-99-1
• Molecular Formula: C82H156N18
• Molecular Weight: 1394.2
• European Community (EC) Number: 629-754-4
• DSSTox Substance ID: DTXSID701019570
• Nikkaji Number: J1.257.163A
• Mol file: 210988-99-1.mol

Synonyms:SCHEMBL12100506;DTXSID701019570;2,2'-[Hexamethylenebis[(2,2,6,6-tetramethylpiperidine-4-yl)imino]]bis[4,6-bis[butyl(2,2,6,6-tetramethylpiperidine-4-yl)amino]-1,3,5-triazine];210988-99-1;N2,N2'-(Hexane-1,6-diyl)bis(N4,N6-dibutyl-N2,N4,N6-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine)

Chemical Property of 2,2'-[Hexamethylenebis[(2,2,6,6-tetramethylpiperidine-4-yl)imino]]bis[4,6-bis[butyl(2,2,6,6-tetramethylpiperidine-4-yl)amino]-1,3,5-triazine]

Chemical Property:

• XLogP3: 17.1
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 31
• Exact Mass: 1393.27603705
• Heavy Atom Count: 100
• Complexity: 2120

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCN(C1CC(NC(C1)(C)C)(C)C)C2=NC(=NC(=N2)N(CCCCCCN(C3CC(NC(C3)(C)C)(C)C)C4=NC(=NC(=N4)N(CCCC)C5CC(NC(C5)(C)C)(C)C)N(CCCC)C6CC(NC(C6)(C)C)(C)C)C7CC(NC(C7)(C)C)(C)C)N(CCCC)C8CC(NC(C8)(C)C)(C)C