C207H132N16O4 — CID 161474330
9-[9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-4-phenylcarbazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2,6-diphenylcarbazole;9-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-4-phenylcarbazole;9-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-4-phenylcarbazole (PubChem CID 161474330) has the molecular formula C207H132N16O4 and a molecular weight of 2907.44 g/mol. Its IUPAC name is 9-[9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-4-phenylcarbazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2,6-diphenylcarbazole;9-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-4-phenylcarbazole;9-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-4-phenylcarbazole.
| Compound Name | 9-[9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-4-phenylcarbazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2,6-diphenylcarbazole;9-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-4-phenylcarbazole;9-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-4-phenylcarbazole |
|---|---|
| PubChem CID | 161474330 |
| Molecular Formula | C207H132N16O4 |
| Molecular Weight | 2907.44 g/mol |
| Exact Mass | 2905.06 |
| IUPAC Name | 9-[9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-4-phenylcarbazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2,6-diphenylcarbazole;9-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-4-phenylcarbazole;9-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-4-yl]-4-phenylcarbazole |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6c(-n7c8ccccc8c8c(-c9ccccc9)cccc87)cccc6c45)n3)cc21.c1ccc(-c2ccc3c(c2)c2ccc(-c4ccccc4)cc2n3-c2cccc3c2oc2cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5oc6c(-n7c8ccccc8c8c(-c9ccccc9)cccc87)cccc6c45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5oc6c(-n7c8ccccc8c8c(-c9ccccc9)cccc87)cccc6c45)c3)n2)cc1 |
| InChI | InChI=1S/C54H36N4O.3C51H32N4O/c1-54(2)42-25-11-9-20-37(42)38-31-30-35(32-43(38)54)52-55-51(34-18-7-4-8-19-34)56-53(57-52)41-24-15-29-47-49(41)40-23-14-28-46(50(40)59-47)58-44-26-12-10-21-39(44)48-36(22-13-27-45(48)58)33-16-5-3-6-17-33;1-5-15-33(16-6-1)37-28-30-43-42(31-37)39-29-27-38(34-17-7-2-8-18-34)32-45(39)55(43)44-25-13-23-40-47-41(24-14-26-46(47)56-48(40)44)51-53-49(35-19-9-3-10-20-35)52-50(54-51)36-21-11-4-12-22-36;1-4-16-33(17-5-1)38-25-13-29-43-46(38)40-24-10-11-28-42(40)55(43)44-30-14-27-41-47-39(26-15-31-45(47)56-48(41)44)36-22-12-23-37(32-36)51-53-49(34-18-6-2-7-19-34)52-50(54-51)35-20-8-3-9-21-35;1-4-15-33(16-5-1)38-22-12-26-43-46(38)40-21-10-11-25-42(40)55(43)44-27-13-24-41-47-39(23-14-28-45(47)56-48(41)44)34-29-31-37(32-30-34)51-53-49(35-17-6-2-7-18-35)52-50(54-51)36-19-8-3-9-20-36/h3-32H,1-2H3;3*1-32H |
| InChIKey | WDMYJQZJEKHQDL-UHFFFAOYSA-N |
| XLogP | 53.45 |
| TPSA | 226.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 227 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2907.44 |
| LogP ≤ 5 | 53.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |