C402H252N32O8 — CID 159013681
9-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]carbazole;1-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole;bis(2-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole);3-[2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole;3-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole;bis(3-[4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole) (PubChem CID 159013681) has the molecular formula C402H252N32O8 and a molecular weight of 5658.65 g/mol. Its IUPAC name is 9-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]carbazole;1-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole;bis(2-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole);3-[2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole;3-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole;bis(3-[4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole).
| Compound Name | 9-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]carbazole;1-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole;bis(2-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole);3-[2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole;3-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole;bis(3-[4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole) |
|---|---|
| PubChem CID | 159013681 |
| Molecular Formula | C402H252N32O8 |
| Molecular Weight | 5658.65 g/mol |
| Exact Mass | 5654.03 |
| IUPAC Name | 9-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]carbazole;1-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole;bis(2-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole);3-[2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole;3-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole;bis(3-[4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-9-phenylcarbazole) |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3c(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3c(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3c(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c5)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3c(-c5cccc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)c5)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3c(-c5cccc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)c5)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3c(-c5cccc(-c6cccc7c8ccccc8n(-c8ccccc8)c67)c5)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3c(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3c(-c5ccccc5-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cccc34)n2)cc1 |
| InChI | InChI=1S/7C51H32N4O.C45H28N4O/c1-4-16-33(17-5-1)49-52-50(34-18-6-2-7-19-34)54-51(53-49)44-30-15-29-43-42-28-14-26-39(47(42)56-48(43)44)36-21-12-20-35(32-36)38-25-13-27-41-40-24-10-11-31-45(40)55(46(38)41)37-22-8-3-9-23-37;2*1-4-15-33(16-5-1)49-52-50(34-17-6-2-7-18-34)54-51(53-49)44-27-14-26-43-42-25-13-24-39(47(42)56-48(43)44)37-20-12-19-35(31-37)36-29-30-41-40-23-10-11-28-45(40)55(46(41)32-36)38-21-8-3-9-22-38;1-4-15-33(16-5-1)49-52-50(34-17-6-2-7-18-34)54-51(53-49)43-27-14-26-42-41-25-13-24-39(47(41)56-48(42)43)37-20-12-19-35(31-37)36-29-30-46-44(32-36)40-23-10-11-28-45(40)55(46)38-21-8-3-9-22-38;2*1-4-14-35(15-5-1)49-52-50(36-16-6-2-7-17-36)54-51(53-49)43-24-13-23-42-41-22-12-21-39(47(41)56-48(42)43)34-28-26-33(27-29-34)37-30-31-46-44(32-37)40-20-10-11-25-45(40)55(46)38-18-8-3-9-19-38;1-4-16-33(17-5-1)49-52-50(34-18-6-2-7-19-34)54-51(53-49)43-28-15-27-42-41-26-14-25-40(47(41)56-48(42)43)38-23-11-10-22-37(38)35-30-31-46-44(32-35)39-24-12-13-29-45(39)55(46)36-20-8-3-9-21-36;1-3-14-29(15-4-1)43-46-44(30-16-5-2-6-17-30)48-45(47-43)38-25-13-24-37-36-23-12-22-33(41(36)50-42(37)38)31-18-11-19-32(28-31)49-39-26-9-7-20-34(39)35-21-8-10-27-40(35)49/h7*1-32H;1-28H |
| InChIKey | JSUVJKUKEUAJLX-UHFFFAOYSA-N |
| XLogP | 103.96 |
| TPSA | 453.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 442 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5658.65 |
| LogP ≤ 5 | 103.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 40 |