C199H119F15N14 — CID 158092584
9-[3-[2,7-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-5-(2,6-difluorophenyl)-2-(trifluoromethyl)phenyl]-2,7-bis(2-phenyl-3-pyridinyl)carbazole;9-[5-(2,6-difluorophenyl)-3-[2-(2-phenyl-3-pyridinyl)carbazol-9-yl]-2-(trifluoromethyl)phenyl]-2-(2-phenyl-3-pyridinyl)carbazole;9-[5-(2,6-difluorophenyl)-3-[3-(2-phenyl-3-pyridinyl)carbazol-9-yl]-2-(trifluoromethyl)phenyl]-3-(2-phenyl-3-pyridinyl)carbazole (PubChem CID 158092584) has the molecular formula C199H119F15N14 and a molecular weight of 2991.21 g/mol. Its IUPAC name is 9-[3-[2,7-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-5-(2,6-difluorophenyl)-2-(trifluoromethyl)phenyl]-2,7-bis(2-phenyl-3-pyridinyl)carbazole;9-[5-(2,6-difluorophenyl)-3-[2-(2-phenyl-3-pyridinyl)carbazol-9-yl]-2-(trifluoromethyl)phenyl]-2-(2-phenyl-3-pyridinyl)carbazole;9-[5-(2,6-difluorophenyl)-3-[3-(2-phenyl-3-pyridinyl)carbazol-9-yl]-2-(trifluoromethyl)phenyl]-3-(2-phenyl-3-pyridinyl)carbazole.
| Compound Name | 9-[3-[2,7-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-5-(2,6-difluorophenyl)-2-(trifluoromethyl)phenyl]-2,7-bis(2-phenyl-3-pyridinyl)carbazole;9-[5-(2,6-difluorophenyl)-3-[2-(2-phenyl-3-pyridinyl)carbazol-9-yl]-2-(trifluoromethyl)phenyl]-2-(2-phenyl-3-pyridinyl)carbazole;9-[5-(2,6-difluorophenyl)-3-[3-(2-phenyl-3-pyridinyl)carbazol-9-yl]-2-(trifluoromethyl)phenyl]-3-(2-phenyl-3-pyridinyl)carbazole |
|---|---|
| PubChem CID | 158092584 |
| Molecular Formula | C199H119F15N14 |
| Molecular Weight | 2991.21 g/mol |
| Exact Mass | 2988.95 |
| IUPAC Name | 9-[3-[2,7-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-5-(2,6-difluorophenyl)-2-(trifluoromethyl)phenyl]-2,7-bis(2-phenyl-3-pyridinyl)carbazole;9-[5-(2,6-difluorophenyl)-3-[2-(2-phenyl-3-pyridinyl)carbazol-9-yl]-2-(trifluoromethyl)phenyl]-2-(2-phenyl-3-pyridinyl)carbazole;9-[5-(2,6-difluorophenyl)-3-[3-(2-phenyl-3-pyridinyl)carbazol-9-yl]-2-(trifluoromethyl)phenyl]-3-(2-phenyl-3-pyridinyl)carbazole |
| SMILES | Fc1cccc(F)c1-c1cc(-n2c3cc(-c4cccnc4-c4ccccc4)ccc3c3ccc(-c4cccnc4-c4ccccc4)cc32)c(C(F)(F)F)c(-n2c3cc(-c4cccnc4-c4ccccc4)ccc3c3ccc(-c4cccnc4-c4ccccc4)cc32)c1.Fc1cccc(F)c1-c1cc(-n2c3ccccc3c3cc(-c4cccnc4-c4ccccc4)ccc32)c(C(F)(F)F)c(-n2c3ccccc3c3cc(-c4cccnc4-c4ccccc4)ccc32)c1.Fc1cccc(F)c1-c1cc(-n2c3ccccc3c3ccc(-c4cccnc4-c4ccccc4)cc32)c(C(F)(F)F)c(-n2c3ccccc3c3ccc(-c4cccnc4-c4ccccc4)cc32)c1 |
| InChI | InChI=1S/C81H49F5N6.2C59H35F5N4/c82-67-30-13-31-68(83)75(67)58-48-73(91-69-44-54(59-26-14-40-87-77(59)50-18-5-1-6-19-50)32-36-63(69)64-37-33-55(45-70(64)91)60-27-15-41-88-78(60)51-20-7-2-8-21-51)76(81(84,85)86)74(49-58)92-71-46-56(61-28-16-42-89-79(61)52-22-9-3-10-23-52)34-38-65(71)66-39-35-57(47-72(66)92)62-29-17-43-90-80(62)53-24-11-4-12-25-53;60-47-22-11-23-48(61)55(47)40-34-53(67-49-24-9-7-18-43(49)45-32-38(26-28-51(45)67)41-20-12-30-65-57(41)36-14-3-1-4-15-36)56(59(62,63)64)54(35-40)68-50-25-10-8-19-44(50)46-33-39(27-29-52(46)68)42-21-13-31-66-58(42)37-16-5-2-6-17-37;60-47-22-11-23-48(61)55(47)40-34-53(67-49-24-9-7-18-43(49)45-28-26-38(32-51(45)67)41-20-12-30-65-57(41)36-14-3-1-4-15-36)56(59(62,63)64)54(35-40)68-50-25-10-8-19-44(50)46-29-27-39(33-52(46)68)42-21-13-31-66-58(42)37-16-5-2-6-17-37/h1-49H;2*1-35H |
| InChIKey | FOHAXUREPYODBU-UHFFFAOYSA-N |
| XLogP | 54.37 |
| TPSA | 132.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 228 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2991.21 |
| LogP ≤ 5 | 54.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |