C318H199N27O2S — CID 161433846
3-dibenzofuran-3-yl-5,9-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzofuran-3-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;3-dibenzothiophen-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;3-(9,9-diphenylfluoren-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl-3-(9,9'-spirobi[fluorene]-2-yl)carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl-3-(9,9'-spirobi[fluorene]-4'-yl)carbazole (PubChem CID 161433846) has the molecular formula C318H199N27O2S and a molecular weight of 4462.34 g/mol. Its IUPAC name is 3-dibenzofuran-3-yl-5,9-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzofuran-3-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;3-dibenzothiophen-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;3-(9,9-diphenylfluoren-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl-3-(9,9'-spirobi[fluorene]-2-yl)carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl-3-(9,9'-spirobi[fluorene]-4'-yl)carbazole.
| Compound Name | 3-dibenzofuran-3-yl-5,9-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzofuran-3-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;3-dibenzothiophen-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;3-(9,9-diphenylfluoren-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl-3-(9,9'-spirobi[fluorene]-2-yl)carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl-3-(9,9'-spirobi[fluorene]-4'-yl)carbazole |
|---|---|
| PubChem CID | 161433846 |
| Molecular Formula | C318H199N27O2S |
| Molecular Weight | 4462.34 g/mol |
| Exact Mass | 4458.60 |
| IUPAC Name | 3-dibenzofuran-3-yl-5,9-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-dibenzofuran-3-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;3-dibenzothiophen-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;3-(9,9-diphenylfluoren-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl-3-(9,9'-spirobi[fluorene]-2-yl)carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl-3-(9,9'-spirobi[fluorene]-4'-yl)carbazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3c3cc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)ccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3c3cc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)ccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3c3cc(-c5ccc6c(c5)oc5ccccc56)ccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3c3cc(-c5ccc6c(c5)oc5ccccc56)ccc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3c3cc(-c5ccc6sc7ccccc7c6c5)ccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3c3cc(-c5cccc6c5-c5ccccc5C65c6ccccc6-c6ccccc65)ccc3n4-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/2C58H36N4.C58H38N4.C54H33N7O.C45H28N4O.C45H28N4S/c1-4-18-37(19-5-1)55-59-56(38-20-6-2-7-21-38)61-57(60-55)45-28-17-33-52-54(45)46-36-39(34-35-51(46)62(52)40-22-8-3-9-23-40)41-27-16-32-50-53(41)44-26-12-15-31-49(44)58(50)47-29-13-10-24-42(47)43-25-11-14-30-48(43)58;1-4-17-37(18-5-1)55-59-56(38-19-6-2-7-20-38)61-57(60-55)46-26-16-30-53-54(46)47-35-39(32-34-52(47)62(53)41-21-8-3-9-22-41)40-31-33-45-44-25-12-15-29-50(44)58(51(45)36-40)48-27-13-10-23-42(48)43-24-11-14-28-49(43)58;1-6-19-39(20-7-1)55-59-56(40-21-8-2-9-22-40)61-57(60-55)48-30-18-32-53-54(48)49-37-41(34-36-52(49)62(53)45-27-14-5-15-28-45)42-33-35-47-46-29-16-17-31-50(46)58(51(47)38-42,43-23-10-3-11-24-43)44-25-12-4-13-26-44;1-5-16-34(17-6-1)49-55-50(35-18-7-2-8-19-35)58-53(57-49)42-25-15-26-45-48(42)43-32-38(39-28-30-41-40-24-13-14-27-46(40)62-47(41)33-39)29-31-44(43)61(45)54-59-51(36-20-9-3-10-21-36)56-52(60-54)37-22-11-4-12-23-37;1-4-13-29(14-5-1)43-46-44(30-15-6-2-7-16-30)48-45(47-43)36-20-12-21-39-42(36)37-27-31(24-26-38(37)49(39)33-17-8-3-9-18-33)32-23-25-35-34-19-10-11-22-40(34)50-41(35)28-32;1-4-13-29(14-5-1)43-46-44(30-15-6-2-7-16-30)48-45(47-43)35-20-12-21-39-42(35)37-28-31(23-25-38(37)49(39)33-17-8-3-9-18-33)32-24-26-41-36(27-32)34-19-10-11-22-40(34)50-41/h2*1-36H;1-38H;1-33H;2*1-28H |
| InChIKey | VYJLZMJJYZENEE-UHFFFAOYSA-N |
| XLogP | 78.56 |
| TPSA | 326.55 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 348 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4462.34 |
| LogP ≤ 5 | 78.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 30 |