C175H106F18N12O3 — CID 159245026
2-[3,5-bis(trifluoromethyl)phenyl]-9-[4-dibenzofuran-4-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[4-dibenzofuran-4-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[4-dibenzofuran-4-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-[4-methyl-2-(trifluoromethyl)phenyl]carbazole (PubChem CID 159245026) has the molecular formula C175H106F18N12O3 and a molecular weight of 2766.82 g/mol. Its IUPAC name is 2-[3,5-bis(trifluoromethyl)phenyl]-9-[4-dibenzofuran-4-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[4-dibenzofuran-4-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[4-dibenzofuran-4-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-[4-methyl-2-(trifluoromethyl)phenyl]carbazole.
| Compound Name | 2-[3,5-bis(trifluoromethyl)phenyl]-9-[4-dibenzofuran-4-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[4-dibenzofuran-4-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[4-dibenzofuran-4-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-[4-methyl-2-(trifluoromethyl)phenyl]carbazole |
|---|---|
| PubChem CID | 159245026 |
| Molecular Formula | C175H106F18N12O3 |
| Molecular Weight | 2766.82 g/mol |
| Exact Mass | 2764.82 |
| IUPAC Name | 2-[3,5-bis(trifluoromethyl)phenyl]-9-[4-dibenzofuran-4-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[4-dibenzofuran-4-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[4-dibenzofuran-4-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-[4-methyl-2-(trifluoromethyl)phenyl]carbazole |
| SMILES | Cc1cc(-c2ccc3c(c2)c2cc(-c4cc(C)cc(C(F)(F)F)c4)ccc2n3-c2ccc(-c3cccc4c3oc3ccccc34)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc(C(F)(F)F)c1.Cc1cc(-c2ccc3c4ccc(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)cc4n(-c4ccc(-c5cccc6c5oc5ccccc56)cc4-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3c2)cc(C(F)(F)F)c1.Cc1ccc(-c2ccc3c4ccccc4n(-c4ccc(-c5cccc6c5oc5ccccc56)cc4-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3c2)c(C(F)(F)F)c1 |
| InChI | InChI=1S/C61H35F9N4O.C61H38F6N4O.C53H33F3N4O/c1-34-25-40(27-42(26-34)59(62,63)64)37-19-22-46-47-23-20-38(41-28-43(60(65,66)67)33-44(29-41)61(68,69)70)32-53(47)74(52(46)31-37)51-24-21-39(45-16-10-17-49-48-15-8-9-18-54(48)75-55(45)49)30-50(51)58-72-56(35-11-4-2-5-12-35)71-57(73-58)36-13-6-3-7-14-36;1-35-26-42(30-44(28-35)60(62,63)64)39-20-23-52-49(32-39)50-33-40(43-27-36(2)29-45(31-43)61(65,66)67)21-24-53(50)71(52)54-25-22-41(46-17-11-18-48-47-16-9-10-19-55(47)72-56(46)48)34-51(54)59-69-57(37-12-5-3-6-13-37)68-58(70-59)38-14-7-4-8-15-38;1-32-23-26-37(44(29-32)53(54,55)56)36-24-27-40-39-17-8-10-21-45(39)60(47(40)31-36)46-28-25-35(38-19-12-20-42-41-18-9-11-22-48(41)61-49(38)42)30-43(46)52-58-50(33-13-4-2-5-14-33)57-51(59-52)34-15-6-3-7-16-34/h2-33H,1H3;3-34H,1-2H3;2-31H,1H3 |
| InChIKey | KUONNNFTAYBCBG-UHFFFAOYSA-N |
| XLogP | 50.29 |
| TPSA | 170.22 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 208 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2766.82 |
| LogP ≤ 5 | 50.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |