C210H134F6N16S4 — CID 158644262
9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis(2-methylphenyl)carbazole;9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis(trifluoromethyl)carbazole;9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole;9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(2-methylphenyl)carbazole (PubChem CID 158644262) has the molecular formula C210H134F6N16S4 and a molecular weight of 3123.75 g/mol. Its IUPAC name is 9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis(2-methylphenyl)carbazole;9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis(trifluoromethyl)carbazole;9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole;9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(2-methylphenyl)carbazole.
| Compound Name | 9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis(2-methylphenyl)carbazole;9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis(trifluoromethyl)carbazole;9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole;9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(2-methylphenyl)carbazole |
|---|---|
| PubChem CID | 158644262 |
| Molecular Formula | C210H134F6N16S4 |
| Molecular Weight | 3123.75 g/mol |
| Exact Mass | 3120.98 |
| IUPAC Name | 9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis(2-methylphenyl)carbazole;9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis(trifluoromethyl)carbazole;9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(2-methylphenyl)carbazole;9-[4-dibenzothiophen-1-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(2-methylphenyl)carbazole |
| SMILES | Cc1ccccc1-c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cccc3sc4ccccc4c23)cc1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1.Cc1ccccc1-c1ccc2c3ccc(-c4ccccc4C)cc3n(-c3ccc(-c4cccc5sc6ccccc6c45)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2c1.Cc1ccccc1-c1ccc2c3ccccc3n(-c3ccc(-c4cccc5sc6ccccc6c45)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2c1.FC(F)(F)c1ccc2c(c1)c1cc(C(F)(F)F)ccc1n2-c1ccc(-c2cccc3sc4ccccc4c23)cc1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1 |
| InChI | InChI=1S/C59H40N4S.2C52H34N4S.C47H26F6N4S/c1-37-16-9-11-22-44(37)42-28-31-47-48-32-29-43(45-23-12-10-17-38(45)2)36-53(48)63(52(47)35-42)51-33-30-41(46-25-15-27-55-56(46)49-24-13-14-26-54(49)64-55)34-50(51)59-61-57(39-18-5-3-6-19-39)60-58(62-59)40-20-7-4-8-21-40;1-33-15-8-9-20-38(33)37-27-29-41-40-21-10-12-24-44(40)56(46(41)32-37)45-30-28-36(39-23-14-26-48-49(39)42-22-11-13-25-47(42)57-48)31-43(45)52-54-50(34-16-4-2-5-17-34)53-51(55-52)35-18-6-3-7-19-35;1-33-15-8-9-20-38(33)36-27-29-45-42(31-36)40-21-10-12-24-44(40)56(45)46-30-28-37(39-23-14-26-48-49(39)41-22-11-13-25-47(41)57-48)32-43(46)52-54-50(34-16-4-2-5-17-34)53-51(55-52)35-18-6-3-7-19-35;48-46(49,50)30-19-22-37-34(25-30)35-26-31(47(51,52)53)20-23-38(35)57(37)39-21-18-29(32-15-9-17-41-42(32)33-14-7-8-16-40(33)58-41)24-36(39)45-55-43(27-10-3-1-4-11-27)54-44(56-45)28-12-5-2-6-13-28/h3-36H,1-2H3;2*2-32H,1H3;1-26H |
| InChIKey | IATQNFYHTQYRGG-UHFFFAOYSA-N |
| XLogP | 57.96 |
| TPSA | 174.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 236 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3123.75 |
| LogP ≤ 5 | 57.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |