C306H190N22O6S — CID 163462813
3-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]dibenzofuran-1-yl]-9-phenylcarbazole;2-[1-(9-phenylcarbazol-3-yl)dibenzofuran-3-yl]-1,3-benzothiazole (PubChem CID 163462813) has the molecular formula C306H190N22O6S and a molecular weight of 4303.10 g/mol. Its IUPAC name is 3-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]dibenzofuran-1-yl]-9-phenylcarbazole;2-[1-(9-phenylcarbazol-3-yl)dibenzofuran-3-yl]-1,3-benzothiazole.
| Compound Name | 3-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]dibenzofuran-1-yl]-9-phenylcarbazole;2-[1-(9-phenylcarbazol-3-yl)dibenzofuran-3-yl]-1,3-benzothiazole |
|---|---|
| PubChem CID | 163462813 |
| Molecular Formula | C306H190N22O6S |
| Molecular Weight | 4303.10 g/mol |
| Exact Mass | 4299.50 |
| IUPAC Name | 3-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-1-yl]-9-phenylcarbazole;3-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]dibenzofuran-1-yl]-9-phenylcarbazole;2-[1-(9-phenylcarbazol-3-yl)dibenzofuran-3-yl]-1,3-benzothiazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c5c(c4)oc4ccccc45)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c5c(c4)oc4ccccc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4cc(-c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c6c(c5)oc5ccccc56)ccc4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c5c(c4)oc4ccccc45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c6c(c5)oc5ccccc56)c4)c3)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cc(-c5nc6ccccc6s5)cc5oc6ccccc6c45)ccc32)cc1 |
| InChI | InChI=1S/C57H36N4O.2C55H34N4O.2C51H32N4O.C37H22N2OS/c1-4-16-37(17-5-1)55-58-56(38-18-6-2-7-19-38)60-57(59-55)43-23-15-21-40(33-43)39-20-14-22-41(32-39)44-35-48(54-47-27-11-13-29-52(47)62-53(54)36-44)42-30-31-51-49(34-42)46-26-10-12-28-50(46)61(51)45-24-8-3-9-25-45;1-4-14-35(15-5-1)53-56-54(36-16-6-2-7-17-36)58-55(57-53)41-27-26-37-30-39(25-24-38(37)31-41)42-33-46(52-45-21-11-13-23-50(45)60-51(52)34-42)40-28-29-49-47(32-40)44-20-10-12-22-48(44)59(49)43-18-8-3-9-19-43;1-4-16-35(17-5-1)53-56-54(36-18-6-2-7-19-36)58-55(57-53)44-30-29-40(41-22-10-11-23-42(41)44)38-33-46(52-45-25-13-15-27-50(45)60-51(52)34-38)37-28-31-49-47(32-37)43-24-12-14-26-48(43)59(49)39-20-8-3-9-21-39;1-4-15-33(16-5-1)49-52-50(34-17-6-2-7-18-34)54-51(53-49)37-20-14-19-35(29-37)38-31-42(48-41-24-11-13-26-46(41)56-47(48)32-38)36-27-28-45-43(30-36)40-23-10-12-25-44(40)55(45)39-21-8-3-9-22-39;1-4-14-34(15-5-1)49-52-50(35-16-6-2-7-17-35)54-51(53-49)36-26-24-33(25-27-36)38-31-42(48-41-21-11-13-23-46(41)56-47(48)32-38)37-28-29-45-43(30-37)40-20-10-12-22-44(40)55(45)39-18-8-3-9-19-39;1-2-10-25(11-3-1)39-31-15-7-4-12-26(31)29-20-23(18-19-32(29)39)28-21-24(37-38-30-14-6-9-17-35(30)41-37)22-34-36(28)27-13-5-8-16-33(27)40-34/h1-36H;2*1-34H;2*1-32H;1-22H |
| InChIKey | BQAWNKNQGDDEKI-UHFFFAOYSA-N |
| XLogP | 80.62 |
| TPSA | 314.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 335 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4303.10 |
| LogP ≤ 5 | 80.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 29 |