C90H158N24O8 — CID 22068135
N,N'-bis[4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-N'-[2-[[4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]amino]ethyl]amino]ethyl]ethane-1,2-diamine (PubChem CID 22068135) has the molecular formula C90H158N24O8 and a molecular weight of 1704.41 g/mol. Its IUPAC name is N,N'-bis[4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-N'-[2-[[4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]amino]ethyl]amino]ethyl]ethane-1,2-diamine.
| Compound Name | N,N'-bis[4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-N'-[2-[[4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]amino]ethyl]amino]ethyl]ethane-1,2-diamine |
|---|---|
| PubChem CID | 22068135 |
| Molecular Formula | C90H158N24O8 |
| Molecular Weight | 1704.41 g/mol |
| Exact Mass | 1703.27 |
| IUPAC Name | N,N'-bis[4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-N'-[2-[[4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]amino]ethyl]amino]ethyl]ethane-1,2-diamine |
| SMILES | CC1(C)CC(Oc2nc(NCCN(CCN(CCNc3nc(OC4CC(C)(C)NC(C)(C)C4)nc(OC4CC(C)(C)NC(C)(C)C4)n3)c3nc(OC4CC(C)(C)NC(C)(C)C4)nc(OC4CC(C)(C)NC(C)(C)C4)n3)c3nc(OC4CC(C)(C)NC(C)(C)C4)nc(OC4CC(C)(C)NC(C)(C)C4)n3)nc(OC3CC(C)(C)NC(C)(C)C3)n2)CC(C)(C)N1 |
| InChI | InChI=1S/C90H158N24O8/c1-75(2)39-55(40-76(3,4)105-75)115-67-93-63(94-68(101-67)116-56-41-77(5,6)106-78(7,8)42-56)91-33-35-113(65-97-71(119-59-47-83(17,18)109-84(19,20)48-59)103-72(98-65)120-60-49-85(21,22)110-86(23,24)50-60)37-38-114(66-99-73(121-61-51-87(25,26)111-88(27,28)52-61)104-74(100-66)122-62-53-89(29,30)112-90(31,32)54-62)36-34-92-64-95-69(117-57-43-79(9,10)107-80(11,12)44-57)102-70(96-64)118-58-45-81(13,14)108-82(15,16)46-58/h55-62,105-112H,33-54H2,1-32H3,(H,91,93,94,101)(H,92,95,96,102) |
| InChIKey | WZFBPDGSYZUPKA-UHFFFAOYSA-N |
| XLogP | 12.47 |
| TPSA | 355.30 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 122 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1704.41 |
| LogP ≤ 5 | 12.47 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 32 |