C167H104F12N12O3 — CID 158806321
2-[3,5-bis(trifluoromethyl)phenyl]-9-[4-dibenzofuran-2-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[4-dibenzofuran-2-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[4-dibenzofuran-2-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole (PubChem CID 158806321) has the molecular formula C167H104F12N12O3 and a molecular weight of 2554.73 g/mol. Its IUPAC name is 2-[3,5-bis(trifluoromethyl)phenyl]-9-[4-dibenzofuran-2-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[4-dibenzofuran-2-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[4-dibenzofuran-2-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole.
| Compound Name | 2-[3,5-bis(trifluoromethyl)phenyl]-9-[4-dibenzofuran-2-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[4-dibenzofuran-2-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[4-dibenzofuran-2-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole |
|---|---|
| PubChem CID | 158806321 |
| Molecular Formula | C167H104F12N12O3 |
| Molecular Weight | 2554.73 g/mol |
| Exact Mass | 2552.82 |
| IUPAC Name | 2-[3,5-bis(trifluoromethyl)phenyl]-9-[4-dibenzofuran-2-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[4-dibenzofuran-2-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[4-dibenzofuran-2-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole |
| SMILES | Cc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3ccc4oc5ccccc5c4c3)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(-c5ccc6oc7ccccc7c6c5)cc4-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3c2)cc(C(F)(F)F)c1.Cc1cc(C)cc(-c2ccc3c4ccccc4n(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3c2)c1 |
| InChI | InChI=1S/C61H35F9N4O.C53H33F3N4O.C53H36N4O/c1-34-24-41(26-43(25-34)59(62,63)64)39-16-20-46-47-21-17-40(42-27-44(60(65,66)67)33-45(28-42)61(68,69)70)32-53(47)74(52(46)31-39)51-22-18-37(38-19-23-55-49(29-38)48-14-8-9-15-54(48)75-55)30-50(51)58-72-56(35-10-4-2-5-11-35)71-57(73-58)36-12-6-3-7-13-36;1-32-26-38(28-39(27-32)53(54,55)56)37-21-23-46-42(29-37)40-16-8-10-18-45(40)60(46)47-24-20-35(36-22-25-49-43(30-36)41-17-9-11-19-48(41)61-49)31-44(47)52-58-50(33-12-4-2-5-13-33)57-51(59-52)34-14-6-3-7-15-34;1-33-27-34(2)29-40(28-33)39-21-24-42-41-17-9-11-19-46(41)57(48(42)32-39)47-25-22-37(38-23-26-50-44(30-38)43-18-10-12-20-49(43)58-50)31-45(47)53-55-51(35-13-5-3-6-14-35)54-52(56-53)36-15-7-4-8-16-36/h2-33H,1H3;2-31H,1H3;3-32H,1-2H3 |
| InChIKey | IUCUACBSTPZMRU-UHFFFAOYSA-N |
| XLogP | 46.59 |
| TPSA | 170.22 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 194 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2554.73 |
| LogP ≤ 5 | 46.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |