C420H264N32O8 — CID 158100934
9-[7-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-2-phenylcarbazole;9-[7-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-3-phenylcarbazole;2,7-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;3,6-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;2-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;3-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;9-[7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole (PubChem CID 158100934) has the molecular formula C420H264N32O8 and a molecular weight of 5886.95 g/mol. Its IUPAC name is 9-[7-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-2-phenylcarbazole;9-[7-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-3-phenylcarbazole;2,7-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;3,6-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;2-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;3-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;9-[7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole.
| Compound Name | 9-[7-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-2-phenylcarbazole;9-[7-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-3-phenylcarbazole;2,7-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;3,6-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;2-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;3-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;9-[7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole |
|---|---|
| PubChem CID | 158100934 |
| Molecular Formula | C420H264N32O8 |
| Molecular Weight | 5886.95 g/mol |
| Exact Mass | 5882.12 |
| IUPAC Name | 9-[7-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-2-phenylcarbazole;9-[7-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-3-phenylcarbazole;2,7-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;3,6-diphenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;2-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;3-phenyl-9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;9-[7-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;9-[7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc5c(c4)oc4c(-n6c7ccccc7c7cc(-c8ccccc8)ccc76)cccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc5c(c4)oc4c(-n6c7ccccc7c7ccc(-c8ccccc8)cc76)cccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4c(-n6c7ccccc7c7ccccc76)cccc45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4c(-n6c7cc(-c8ccccc8)ccc7c7ccc(-c8ccccc8)cc76)cccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4c(-n6c7ccc(-c8ccccc8)cc7c7cc(-c8ccccc8)ccc76)cccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4c(-n6c7ccccc7c7cc(-c8ccccc8)ccc76)cccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4c(-n6c7ccccc7c7ccc(-c8ccccc8)cc76)cccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4c(-n6c7ccccc7c7ccccc76)cccc45)n3)c2)cc1 |
| InChI | InChI=1S/4C57H36N4O.2C51H32N4O.2C45H28N4O/c1-5-15-37(16-6-1)41-23-13-24-44(33-41)56-58-55(40-21-11-4-12-22-40)59-57(60-56)45-27-30-46-47-25-14-26-52(54(47)62-53(46)36-45)61-50-31-28-42(38-17-7-2-8-18-38)34-48(50)49-35-43(29-32-51(49)61)39-19-9-3-10-20-39;1-5-15-37(16-6-1)41-23-13-24-44(33-41)56-58-55(40-21-11-4-12-22-40)59-57(60-56)45-29-32-48-49-25-14-26-50(54(49)62-53(48)36-45)61-51-34-42(38-17-7-2-8-18-38)27-30-46(51)47-31-28-43(35-52(47)61)39-19-9-3-10-20-39;1-4-13-37(14-5-1)40-23-27-42(28-24-40)55-58-56(43-29-25-41(26-30-43)38-15-6-2-7-16-38)60-57(59-55)45-31-33-47-48-20-12-22-52(54(48)62-53(47)36-45)61-50-21-11-10-19-46(50)49-35-44(32-34-51(49)61)39-17-8-3-9-18-39;1-4-13-37(14-5-1)40-23-27-42(28-24-40)55-58-56(43-29-25-41(26-30-43)38-15-6-2-7-16-38)60-57(59-55)45-32-34-48-49-20-12-22-51(54(49)62-53(48)36-45)61-50-21-11-10-19-46(50)47-33-31-44(35-52(47)61)39-17-8-3-9-18-39;1-4-14-33(15-5-1)36-20-12-21-38(30-36)50-52-49(35-18-8-3-9-19-35)53-51(54-50)39-26-28-41-42-23-13-25-46(48(42)56-47(41)32-39)55-44-24-11-10-22-40(44)43-31-37(27-29-45(43)55)34-16-6-2-7-17-34;1-4-14-33(15-5-1)36-20-12-21-38(30-36)50-52-49(35-18-8-3-9-19-35)53-51(54-50)39-27-29-42-43-23-13-25-45(48(43)56-47(42)32-39)55-44-24-11-10-22-40(44)41-28-26-37(31-46(41)55)34-16-6-2-7-17-34;1-3-13-29(14-4-1)31-17-11-18-32(27-31)44-46-43(30-15-5-2-6-16-30)47-45(48-44)33-25-26-36-37-21-12-24-40(42(37)50-41(36)28-33)49-38-22-9-7-19-34(38)35-20-8-10-23-39(35)49;1-3-12-29(13-4-1)30-22-24-32(25-23-30)44-46-43(31-14-5-2-6-15-31)47-45(48-44)33-26-27-36-37-18-11-21-40(42(37)50-41(36)28-33)49-38-19-9-7-16-34(38)35-17-8-10-20-39(35)49/h4*1-36H;2*1-32H;2*1-28H |
| InChIKey | FPGALVRSRLLYJX-UHFFFAOYSA-N |
| XLogP | 108.96 |
| TPSA | 453.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 460 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5886.95 |
| LogP ≤ 5 | 108.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 40 |