C168H103N21O3 — CID 160965442
9-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-4-phenylcarbazole;9-[4-[8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazin-2-yl]carbazole;9-[4-[8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-2-phenylcarbazole (PubChem CID 160965442) has the molecular formula C168H103N21O3 and a molecular weight of 2463.82 g/mol. Its IUPAC name is 9-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-4-phenylcarbazole;9-[4-[8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazin-2-yl]carbazole;9-[4-[8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-2-phenylcarbazole.
| Compound Name | 9-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-4-phenylcarbazole;9-[4-[8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazin-2-yl]carbazole;9-[4-[8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-2-phenylcarbazole |
|---|---|
| PubChem CID | 160965442 |
| Molecular Formula | C168H103N21O3 |
| Molecular Weight | 2463.82 g/mol |
| Exact Mass | 2461.86 |
| IUPAC Name | 9-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-4-phenylcarbazole;9-[4-[8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazin-2-yl]carbazole;9-[4-[8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-2-phenylcarbazole |
| SMILES | c1ccc(-c2ccc3c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5cccc6c5oc5ccc(-c7ccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)cc7)cc56)n4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5oc6c(-c7nc(-c8ccccc8)nc(-n8c9ccccc9c9ccccc98)n7)cccc6c5c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5c(-c6nc(-c7ccccc7)nc(-n7c8ccccc8c8c(-c9ccccc9)cccc87)n6)cccc5c4c3)n2)cc1 |
| InChI | InChI=1S/C60H37N7O.2C54H33N7O/c1-5-16-38(17-6-1)45-32-34-47-46-24-13-14-27-51(46)67(52(47)37-45)60-65-58(42-22-11-4-12-23-42)64-59(66-60)49-26-15-25-48-50-36-44(33-35-53(50)68-54(48)49)39-28-30-43(31-29-39)57-62-55(40-18-7-2-8-19-40)61-56(63-57)41-20-9-3-10-21-41;1-5-17-34(18-6-1)39-26-16-30-45-47(39)41-25-13-14-29-44(41)61(45)54-59-51(37-23-11-4-12-24-37)58-53(60-54)42-28-15-27-40-43-33-38(31-32-46(43)62-48(40)42)52-56-49(35-19-7-2-8-20-35)55-50(57-52)36-21-9-3-10-22-36;1-4-15-35(16-5-1)49-55-50(36-17-6-2-7-18-36)57-51(56-49)38-29-27-34(28-30-38)39-31-32-47-44(33-39)42-23-14-24-43(48(42)62-47)53-58-52(37-19-8-3-9-20-37)59-54(60-53)61-45-25-12-10-21-40(45)41-22-11-13-26-46(41)61/h1-37H;2*1-33H |
| InChIKey | SXOCUECGWOVDBY-UHFFFAOYSA-N |
| XLogP | 40.83 |
| TPSA | 286.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 192 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2463.82 |
| LogP ≤ 5 | 40.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |