C243H150N20O6 — CID 165065276
3-dibenzofuran-2-yl-9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;3-dibenzofuran-2-yl-9-[3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylphenyl]carbazole;3-dibenzofuran-2-yl-9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylphenyl]carbazole (PubChem CID 165065276) has the molecular formula C243H150N20O6 and a molecular weight of 3446.01 g/mol. Its IUPAC name is 3-dibenzofuran-2-yl-9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;3-dibenzofuran-2-yl-9-[3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylphenyl]carbazole;3-dibenzofuran-2-yl-9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylphenyl]carbazole.
| Compound Name | 3-dibenzofuran-2-yl-9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;3-dibenzofuran-2-yl-9-[3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylphenyl]carbazole;3-dibenzofuran-2-yl-9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylphenyl]carbazole |
|---|---|
| PubChem CID | 165065276 |
| Molecular Formula | C243H150N20O6 |
| Molecular Weight | 3446.01 g/mol |
| Exact Mass | 3443.20 |
| IUPAC Name | 3-dibenzofuran-2-yl-9-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;3-dibenzofuran-2-yl-9-[3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-dibenzofuran-2-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylphenyl]carbazole;3-dibenzofuran-2-yl-9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylphenyl]carbazole |
| SMILES | c1ccc(-c2nc(-c3cccc4oc5ccccc5c34)nc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccccc4)c(-n4c5ccccc5c5cc(-c6ccc7oc8ccccc8c7c6)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7oc8ccccc8c7c6)ccc54)c(-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7oc8ccccc8c7c6)ccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3-c3cccc(-n4c5ccccc5c5cc(-c6ccc7oc8ccccc8c7c6)ccc54)c3)n2)cc1 |
| InChI | InChI=1S/3C51H32N4O.C45H26N4O2.C45H28N4O/c1-4-14-33(15-5-1)39-27-24-38(51-53-49(34-16-6-2-7-17-34)52-50(54-51)35-18-8-3-9-19-35)32-46(39)55-44-22-12-10-20-40(44)42-30-36(25-28-45(42)55)37-26-29-48-43(31-37)41-21-11-13-23-47(41)56-48;1-4-14-33(15-5-1)41-32-38(51-53-49(34-16-6-2-7-17-34)52-50(54-51)35-18-8-3-9-19-35)25-28-45(41)55-44-22-12-10-20-39(44)42-30-36(24-27-46(42)55)37-26-29-48-43(31-37)40-21-11-13-23-47(40)56-48;1-3-14-33(15-4-1)49-52-50(34-16-5-2-6-17-34)54-51(53-49)42-23-8-7-20-39(42)37-18-13-19-38(30-37)55-45-24-11-9-21-40(45)43-31-35(26-28-46(43)55)36-27-29-48-44(32-36)41-22-10-12-25-47(41)56-48;1-2-11-27(12-3-1)43-46-44(33-16-10-20-41-42(33)32-15-6-9-19-39(32)51-41)48-45(47-43)49-36-17-7-4-13-30(36)34-25-28(21-23-37(34)49)29-22-24-40-35(26-29)31-14-5-8-18-38(31)50-40;1-3-11-29(12-4-1)43-46-44(30-13-5-2-6-14-30)48-45(47-43)31-19-23-34(24-20-31)49-39-17-9-7-15-35(39)37-27-32(21-25-40(37)49)33-22-26-42-38(28-33)36-16-8-10-18-41(36)50-42/h3*1-32H;1-26H;1-28H |
| InChIKey | RVXIFBUALWUHOL-UHFFFAOYSA-N |
| XLogP | 62.91 |
| TPSA | 296.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 269 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3446.01 |
| LogP ≤ 5 | 62.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 26 |