HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 69964483Generated: October 28, 2026
2,4-bis[N-butyl-N-(1-oxyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[N,N-bis(2-ethylhexyl)amino]-s-triazine
https://huagongshe.com/en/chemical/69964483
Identifiers & Physical Properties
| Molecular formula | C45H88N8O2 |
|---|
| Average molar mass | 773.2 g/mol |
|---|
| Monoisotopic mass | 772.70302408 g/mol |
|---|
| SMILES | CCCCC(CC)CN(CC(CC)CCCC)c1nc(N(CCCC)C2CC(C)(C)N(O)C(C)(C)C2)nc(N(CCCC)C2CC(C)(C)N(O)C(C)(C)C2)n1 |
|---|
| InChIKey | BYNBKTXYYSFEDA-UHFFFAOYSA-N |
|---|
| PubChem CID | 69964483 |
|---|
Chemical & Physical Properties
| XLogP | 12.8 |
|---|
| Topological polar surface area | 95.3 |
|---|
| Hydrogen bond donors | 2 |
|---|
| Hydrogen bond acceptors | 10 |
|---|
| Rotatable bonds | 23 |
|---|
| Heavy atoms | 55 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 971 |
|---|
![2,4-bis[N-butyl-N-(1-oxyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[N,N-bis(2-ethylhexyl)amino]-s-triazine molecular structure](/img/chemical/69964483.png)