C91H169N21O3 — CID 59806364
6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 59806364) has the molecular formula C91H169N21O3 and a molecular weight of 1605.50 g/mol. Its IUPAC name is 6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine.
| Compound Name | 6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine |
|---|---|
| PubChem CID | 59806364 |
| Molecular Formula | C91H169N21O3 |
| Molecular Weight | 1605.50 g/mol |
| Exact Mass | 1604.37 |
| IUPAC Name | 6-[3,4-bis[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]oxy]butoxy]-2-N,4-N-dibutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine |
| SMILES | CCCCN(c1nc(OCCC(COc2nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)n2)Oc2nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)nc(N(CCCC)C3CC(C)(C)NC(C)(C)C3)n2)nc(N(CCCC)C2CC(C)(C)NC(C)(C)C2)n1)C1CC(C)(C)NC(C)(C)C1 |
| InChI | InChI=1S/C91H169N21O3/c1-31-37-44-107(64-51-80(7,8)101-81(9,10)52-64)71-92-72(108(45-38-32-2)65-53-82(11,12)102-83(13,14)54-65)96-77(95-71)113-50-43-70(115-79-99-75(111(48-41-35-5)68-59-88(23,24)105-89(25,26)60-68)94-76(100-79)112(49-42-36-6)69-61-90(27,28)106-91(29,30)62-69)63-114-78-97-73(109(46-39-33-3)66-55-84(15,16)103-85(17,18)56-66)93-74(98-78)110(47-40-34-4)67-57-86(19,20)104-87(21,22)58-67/h64-70,101-106H,31-63H2,1-30H3 |
| InChIKey | APJCVCMDFBYZEH-UHFFFAOYSA-N |
| XLogP | 17.03 |
| TPSA | 235.32 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 115 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1605.50 |
| LogP ≤ 5 | 17.03 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 24 |