AC1L4FT3
2-N,4-N,6-N-tributyl-2-N,4-N,6-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
Also Known As: J1.682.843B|1,3,5-Triazine-2,4,6-triamine, N,N',N''-tributyl-N,N',N''-tris(2,2,6,6-tetramethyl-4-piperidinyl)-|2,4,6-Tris[(butyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazine|2,4,6-tris[N-(2,2,6,6-tetramethylpiperidin-4-yl)-n-butylamino]-1,3,5-triazine|Thiobis(2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene) bis(3-(tetradecylthio)propionate)|2-N,4-N,6-N-tributyl-2-N,4-N,6-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine|N,N ,N -(s-Triazine-2,4,6-triyl)tris(N-butyl-2,2,6,6-tetramethylpiperidine-4-amine)|N~2~,N~4~,N~6~-Tributyl-N~2~,N~4~,N~6~-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine|N2,N4,N6-tributyl-N2,N4,N6-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
| Molecular Formula | C42H81N9 |
|---|---|
| Molecular Weight | 711.6615 g/mol |
| LogP | 9.2 |
| Topological Polar Surface Area | 84.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 15 |
| Exact Mass | 711.6615 |
| Monoisotopic Mass | 711.6615 |
| Heavy Atoms | 51 |
| Complexity | 891.0 |
Chemical Identifiers
| CAS Number | 71981-32-3 |
|---|---|
| SMILES | CCCCN(C1CC(NC(C1)(C)C)(C)C)C2=NC(=NC(=N2)N(CCCC)C3CC(NC(C3)(C)C)(C)C)N(CCCC)C4CC(NC(C4)(C)C)(C)C |
| InChIKey | YLDSBHUYMVPJSD-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
AC1L4FT3 (CAS 71981-32-3), with molecular formula C42H81N9 and molecular weight 711.6615 g/mol. IUPAC: 2-N,4-N,6-N-tributyl-2-N,4-N,6-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine.