C363H228N28O7 — CID 162161772
9-[7-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-2-phenylcarbazole;2,7-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;3,6-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;2-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;3-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole (PubChem CID 162161772) has the molecular formula C363H228N28O7 and a molecular weight of 5094.01 g/mol. Its IUPAC name is 9-[7-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-2-phenylcarbazole;2,7-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;3,6-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;2-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;3-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole.
| Compound Name | 9-[7-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-2-phenylcarbazole;2,7-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;3,6-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;2-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;3-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole |
|---|---|
| PubChem CID | 162161772 |
| Molecular Formula | C363H228N28O7 |
| Molecular Weight | 5094.01 g/mol |
| Exact Mass | 5089.83 |
| IUPAC Name | 9-[7-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-2-phenylcarbazole;2,7-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;3,6-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;2-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;3-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc5c(c4)oc4cc(-n6c7ccccc7c7ccc(-c8ccccc8)cc76)ccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4cc(-n6c7ccccc7c7ccccc76)ccc45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4cc(-n6c7cc(-c8ccccc8)ccc7c7ccc(-c8ccccc8)cc76)ccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4cc(-n6c7ccc(-c8ccccc8)cc7c7cc(-c8ccccc8)ccc76)ccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4cc(-n6c7ccccc7c7cc(-c8ccccc8)ccc76)ccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4cc(-n6c7ccccc7c7ccc(-c8ccccc8)cc76)ccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4cc(-n6c7ccccc7c7ccccc76)ccc45)n3)c2)cc1 |
| InChI | InChI=1S/3C57H36N4O.2C51H32N4O.2C45H28N4O/c1-5-14-37(15-6-1)41-22-13-23-44(32-41)56-58-55(40-20-11-4-12-21-40)59-57(60-56)45-24-28-47-48-29-27-46(36-54(48)62-53(47)35-45)61-51-30-25-42(38-16-7-2-8-17-38)33-49(51)50-34-43(26-31-52(50)61)39-18-9-3-10-19-39;1-5-14-37(15-6-1)41-22-13-23-44(32-41)56-58-55(40-20-11-4-12-21-40)59-57(60-56)45-26-30-49-50-31-27-46(36-54(50)62-53(49)35-45)61-51-33-42(38-16-7-2-8-17-38)24-28-47(51)48-29-25-43(34-52(48)61)39-18-9-3-10-19-39;1-4-12-37(13-5-1)40-20-24-42(25-21-40)55-58-56(43-26-22-41(23-27-43)38-14-6-2-7-15-38)60-57(59-55)45-29-32-49-50-33-30-46(36-54(50)62-53(49)35-45)61-51-19-11-10-18-47(51)48-31-28-44(34-52(48)61)39-16-8-3-9-17-39;1-4-13-33(14-5-1)36-19-12-20-38(29-36)50-52-49(35-17-8-3-9-18-35)53-51(54-50)39-23-26-42-43-27-25-40(32-48(43)56-47(42)31-39)55-45-22-11-10-21-41(45)44-30-37(24-28-46(44)55)34-15-6-2-7-16-34;1-4-13-33(14-5-1)36-19-12-20-38(29-36)50-52-49(35-17-8-3-9-18-35)53-51(54-50)39-24-27-43-44-28-25-40(32-48(44)56-47(43)31-39)55-45-22-11-10-21-41(45)42-26-23-37(30-46(42)55)34-15-6-2-7-16-34;1-3-12-29(13-4-1)31-16-11-17-32(26-31)44-46-43(30-14-5-2-6-15-30)47-45(48-44)33-22-24-37-38-25-23-34(28-42(38)50-41(37)27-33)49-39-20-9-7-18-35(39)36-19-8-10-21-40(36)49;1-3-11-29(12-4-1)30-19-21-32(22-20-30)44-46-43(31-13-5-2-6-14-31)47-45(48-44)33-23-25-37-38-26-24-34(28-42(38)50-41(37)27-33)49-39-17-9-7-15-35(39)36-16-8-10-18-40(36)49/h3*1-36H;2*1-32H;2*1-28H |
| InChIKey | ZMORUXREBWZHND-UHFFFAOYSA-N |
| XLogP | 94.09 |
| TPSA | 397.18 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 398 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5094.01 |
| LogP ≤ 5 | 94.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 35 |