C104H54F24N8 — CID 166899924
9-[2-[3-[2-[3,6-bis[3,5-bis(trifluoromethyl)phenyl]carbazol-9-yl]-6-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis[3,5-bis(trifluoromethyl)phenyl]carbazole (PubChem CID 166899924) has the molecular formula C104H54F24N8 and a molecular weight of 1871.58 g/mol. Its IUPAC name is 9-[2-[3-[2-[3,6-bis[3,5-bis(trifluoromethyl)phenyl]carbazol-9-yl]-6-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis[3,5-bis(trifluoromethyl)phenyl]carbazole.
| Compound Name | 9-[2-[3-[2-[3,6-bis[3,5-bis(trifluoromethyl)phenyl]carbazol-9-yl]-6-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis[3,5-bis(trifluoromethyl)phenyl]carbazole |
|---|---|
| PubChem CID | 166899924 |
| Molecular Formula | C104H54F24N8 |
| Molecular Weight | 1871.58 g/mol |
| Exact Mass | 1870.41 |
| IUPAC Name | 9-[2-[3-[2-[3,6-bis[3,5-bis(trifluoromethyl)phenyl]carbazol-9-yl]-6-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,6-bis[3,5-bis(trifluoromethyl)phenyl]carbazole |
| SMILES | FC(F)(F)c1cc(-c2ccc3c(c2)c2cc(-c4cc(C(F)(F)F)cc(C(F)(F)F)c4)ccc2n3-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2-c2cccc(-c3c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cccc3-n3c4ccc(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)cc4c4cc(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)ccc43)c2)cc(C(F)(F)F)c1 |
| InChI | InChI=1S/C104H54F24N8/c105-97(106,107)69-39-65(40-70(51-69)98(108,109)110)59-30-34-83-79(47-59)80-48-60(66-41-71(99(111,112)113)52-72(42-66)100(114,115)116)31-35-84(80)135(83)87-28-14-26-77(95-131-91(55-16-5-1-6-17-55)129-92(132-95)56-18-7-2-8-19-56)89(87)63-24-13-25-64(38-63)90-78(96-133-93(57-20-9-3-10-21-57)130-94(134-96)58-22-11-4-12-23-58)27-15-29-88(90)136-85-36-32-61(67-43-73(101(117,118)119)53-74(44-67)102(120,121)122)49-81(85)82-50-62(33-37-86(82)136)68-45-75(103(123,124)125)54-76(46-68)104(126,127)128/h1-54H |
| InChIKey | HECSTEWWTQGOGM-UHFFFAOYSA-N |
| XLogP | 32.41 |
| TPSA | 87.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 136 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1871.58 |
| LogP ≤ 5 | 32.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |