C170H128N22 — CID 165101737
2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-spiro[adamantane-2,9'-fluorene]-2'-yl-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-spiro[adamantane-2,9'-fluorene]-2'-yl-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-spiro[adamantane-2,9'-fluorene]-2'-ylpyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 165101737) has the molecular formula C170H128N22 and a molecular weight of 2479.05 g/mol. Its IUPAC name is 2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-spiro[adamantane-2,9'-fluorene]-2'-yl-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-spiro[adamantane-2,9'-fluorene]-2'-yl-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-spiro[adamantane-2,9'-fluorene]-2'-ylpyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine.
| Compound Name | 2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-spiro[adamantane-2,9'-fluorene]-2'-yl-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-spiro[adamantane-2,9'-fluorene]-2'-yl-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-spiro[adamantane-2,9'-fluorene]-2'-ylpyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine |
|---|---|
| PubChem CID | 165101737 |
| Molecular Formula | C170H128N22 |
| Molecular Weight | 2479.05 g/mol |
| Exact Mass | 2477.07 |
| IUPAC Name | 2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-spiro[adamantane-2,9'-fluorene]-2'-yl-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-spiro[adamantane-2,9'-fluorene]-2'-yl-2-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-spiro[adamantane-2,9'-fluorene]-2'-ylpyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5c(c4)C4(c6ccccc6-5)C5CC6CC(C5)CC4C6)cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)n3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5c(c4)C4(c6ccccc6-5)C5CC6CC(C5)CC4C6)nc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)nc(-c4ccc5c(c4)C4(c6ccccc6-5)C5CC6CC(C5)CC4C6)n3)n2)cc1 |
| InChI | InChI=1S/2C57H43N7.C56H42N8/c1-5-15-37(16-6-1)51-59-52(38-17-7-2-8-18-38)62-55(61-51)42-33-49(58-50(34-42)56-63-53(39-19-9-3-10-20-39)60-54(64-56)40-21-11-4-12-22-40)41-25-26-46-45-23-13-14-24-47(45)57(48(46)32-41)43-28-35-27-36(30-43)31-44(57)29-35;1-5-15-37(16-6-1)51-59-52(38-17-7-2-8-18-38)62-55(61-51)49-33-42(34-50(58-49)56-63-53(39-19-9-3-10-20-39)60-54(64-56)40-21-11-4-12-22-40)41-25-26-46-45-23-13-14-24-47(45)57(48(46)32-41)43-28-35-27-36(30-43)31-44(57)29-35;1-5-15-36(16-6-1)49-59-50(37-17-7-2-8-18-37)62-54(61-49)47-33-48(55-63-51(38-19-9-3-10-20-38)60-52(64-55)39-21-11-4-12-22-39)58-53(57-47)40-25-26-44-43-23-13-14-24-45(43)56(46(44)32-40)41-28-34-27-35(30-41)31-42(56)29-34/h2*1-26,32-36,43-44H,27-31H2;1-26,32-35,41-42H,27-31H2 |
| InChIKey | YLEVMYALRQKHPP-UHFFFAOYSA-N |
| XLogP | 37.92 |
| TPSA | 283.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 192 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2479.05 |
| LogP ≤ 5 | 37.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 22 |