C166H108N14 — CID 159843994
2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole (PubChem CID 159843994) has the molecular formula C166H108N14 and a molecular weight of 2298.79 g/mol. Its IUPAC name is 2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole.
| Compound Name | 2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 159843994 |
| Molecular Formula | C166H108N14 |
| Molecular Weight | 2298.79 g/mol |
| Exact Mass | 2296.89 |
| IUPAC Name | 2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)cc6)cc54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)cc6)cc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)c5)cc43)n2)cc1 |
| InChI | InChI=1S/C58H38N4.C57H37N5.C51H33N5/c1-4-14-41(15-5-1)52-38-53(60-58(59-52)43-16-6-2-7-17-43)42-28-32-47(33-29-42)62-55-23-13-11-21-49(55)51-35-31-45(37-57(51)62)40-26-24-39(25-27-40)44-30-34-50-48-20-10-12-22-54(48)61(56(50)36-44)46-18-8-3-9-19-46;1-4-14-40(15-5-1)55-58-56(41-16-6-2-7-17-41)60-57(59-55)42-28-32-46(33-29-42)62-52-23-13-11-21-48(52)50-35-31-44(37-54(50)62)39-26-24-38(25-27-39)43-30-34-49-47-20-10-12-22-51(47)61(53(49)36-43)45-18-8-3-9-19-45;1-4-15-34(16-5-1)49-52-50(35-17-6-2-7-18-35)54-51(53-49)56-46-26-13-11-24-42(46)44-30-28-39(33-48(44)56)37-20-14-19-36(31-37)38-27-29-43-41-23-10-12-25-45(41)55(47(43)32-38)40-21-8-3-9-22-40/h1-38H;1-37H;1-33H |
| InChIKey | NPBCUBMIXCWKPF-UHFFFAOYSA-N |
| XLogP | 42.14 |
| TPSA | 132.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 180 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2298.79 |
| LogP ≤ 5 | 42.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |