C204H120N16O8 — CID 158642416
3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-9-phenylcarbazole;3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole;3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-9-phenylcarbazole;3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole (PubChem CID 158642416) has the molecular formula C204H120N16O8 and a molecular weight of 2923.31 g/mol. Its IUPAC name is 3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-9-phenylcarbazole;3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole;3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-9-phenylcarbazole;3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole.
| Compound Name | 3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-9-phenylcarbazole;3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole;3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-9-phenylcarbazole;3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 158642416 |
| Molecular Formula | C204H120N16O8 |
| Molecular Weight | 2923.31 g/mol |
| Exact Mass | 2920.95 |
| IUPAC Name | 3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-9-phenylcarbazole;3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole;3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-9-phenylcarbazole;3-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2nc(-c3ccc4c(c3)oc3c(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cccc34)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)oc3cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc34)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)oc3ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc34)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)oc3cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c34)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1 |
| InChI | InChI=1S/4C51H30N4O2/c1-3-12-31(13-4-1)49-52-50(33-24-27-46-42(29-33)38-17-8-10-21-45(38)56-46)54-51(53-49)34-22-25-39-40-19-11-18-36(48(40)57-47(39)30-34)32-23-26-44-41(28-32)37-16-7-9-20-43(37)55(44)35-14-5-2-6-15-35;1-3-12-31(13-4-1)49-52-50(33-24-27-45-41(29-33)38-17-8-10-20-44(38)56-45)54-51(53-49)34-22-25-39-47(30-34)57-46-21-11-18-36(48(39)46)32-23-26-43-40(28-32)37-16-7-9-19-42(37)55(43)35-14-5-2-6-15-35;1-3-11-31(12-4-1)49-52-50(34-22-26-46-42(28-34)38-16-8-10-18-45(38)56-46)54-51(53-49)35-20-24-40-39-23-19-33(29-47(39)57-48(40)30-35)32-21-25-44-41(27-32)37-15-7-9-17-43(37)55(44)36-13-5-2-6-14-36;1-3-11-31(12-4-1)49-52-50(34-22-26-46-42(29-34)38-16-8-10-18-45(38)56-46)54-51(53-49)35-19-23-39-41-28-33(21-25-47(41)57-48(39)30-35)32-20-24-44-40(27-32)37-15-7-9-17-43(37)55(44)36-13-5-2-6-14-36/h4*1-30H |
| InChIKey | IAOBSWLTYJYZHO-UHFFFAOYSA-N |
| XLogP | 53.74 |
| TPSA | 279.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 228 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2923.31 |
| LogP ≤ 5 | 53.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |