C241H144N30O3S2 — CID 157230730
3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-1-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;9-phenyl-4-[3-(9-pyrimidin-2-ylcarbazol-3-yl)carbazol-9-yl]carbazole (PubChem CID 157230730) has the molecular formula C241H144N30O3S2 and a molecular weight of 3572.14 g/mol. Its IUPAC name is 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-1-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;9-phenyl-4-[3-(9-pyrimidin-2-ylcarbazol-3-yl)carbazol-9-yl]carbazole.
| Compound Name | 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-1-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;9-phenyl-4-[3-(9-pyrimidin-2-ylcarbazol-3-yl)carbazol-9-yl]carbazole |
|---|---|
| PubChem CID | 157230730 |
| Molecular Formula | C241H144N30O3S2 |
| Molecular Weight | 3572.14 g/mol |
| Exact Mass | 3569.15 |
| IUPAC Name | 3-(9-dibenzofuran-1-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-1-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(1,3,5-triazin-2-yl)carbazole;9-phenyl-4-[3-(9-pyrimidin-2-ylcarbazol-3-yl)carbazol-9-yl]carbazole |
| SMILES | c1ccc(-n2c3ccccc3c3c(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ncccn6)ccc54)cccc32)cc1.c1ccc2c(c1)oc1c(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ncncn5)ccc43)cccc12.c1ccc2c(c1)oc1ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ncncn5)ccc43)cc12.c1ccc2c(c1)oc1cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ncncn5)ccc43)c12.c1ccc2c(c1)sc1ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ncncn5)ccc43)cc12.c1ccc2c(c1)sc1cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ncncn5)ccc43)c12 |
| InChI | InChI=1S/C46H29N5.3C39H23N5O.2C39H23N5S/c1-2-12-32(13-3-1)49-40-19-9-6-16-35(40)45-43(49)20-10-21-44(45)50-38-17-7-4-14-33(38)36-28-30(22-24-41(36)50)31-23-25-42-37(29-31)34-15-5-8-18-39(34)51(42)46-47-26-11-27-48-46;1-4-12-32-26(8-1)30-20-24(16-18-34(30)43(32)36-14-7-11-29-28-10-3-6-15-37(28)45-38(29)36)25-17-19-35-31(21-25)27-9-2-5-13-33(27)44(35)39-41-22-40-23-42-39;1-4-11-31-26(8-1)29-20-24(16-18-33(29)43(31)35-13-7-15-37-38(35)28-10-3-6-14-36(28)45-37)25-17-19-34-30(21-25)27-9-2-5-12-32(27)44(34)39-41-22-40-23-42-39;1-4-10-33-27(7-1)30-19-24(13-16-35(30)43(33)26-15-18-38-32(21-26)29-9-3-6-12-37(29)45-38)25-14-17-36-31(20-25)28-8-2-5-11-34(28)44(36)39-41-22-40-23-42-39;1-4-11-31-26(8-1)29-20-24(16-18-33(29)43(31)35-13-7-15-37-38(35)28-10-3-6-14-36(28)45-37)25-17-19-34-30(21-25)27-9-2-5-12-32(27)44(34)39-41-22-40-23-42-39;1-4-10-33-27(7-1)30-19-24(13-16-35(30)43(33)26-15-18-38-32(21-26)29-9-3-6-12-37(29)45-38)25-14-17-36-31(20-25)28-8-2-5-11-34(28)44(36)39-41-22-40-23-42-39/h1-29H;5*1-23H |
| InChIKey | AUBKPLNHWCPPRL-UHFFFAOYSA-N |
| XLogP | 60.53 |
| TPSA | 322.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 276 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3572.14 |
| LogP ≤ 5 | 60.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 35 |