C220H132F20N8 — CID 161025809
9-[5-(3,4-difluorophenyl)-3-(2,7-diphenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-2,7-diphenylcarbazole;9-[5-(3,4-difluorophenyl)-3-(3,6-diphenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-3,6-diphenylcarbazole;9-[5-(2,4-difluorophenyl)-3-(2-phenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-2-phenylcarbazole;9-[5-(2,4-difluorophenyl)-3-(3-phenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-3-phenylcarbazole (PubChem CID 161025809) has the molecular formula C220H132F20N8 and a molecular weight of 3267.49 g/mol. Its IUPAC name is 9-[5-(3,4-difluorophenyl)-3-(2,7-diphenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-2,7-diphenylcarbazole;9-[5-(3,4-difluorophenyl)-3-(3,6-diphenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-3,6-diphenylcarbazole;9-[5-(2,4-difluorophenyl)-3-(2-phenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-2-phenylcarbazole;9-[5-(2,4-difluorophenyl)-3-(3-phenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-3-phenylcarbazole.
| Compound Name | 9-[5-(3,4-difluorophenyl)-3-(2,7-diphenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-2,7-diphenylcarbazole;9-[5-(3,4-difluorophenyl)-3-(3,6-diphenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-3,6-diphenylcarbazole;9-[5-(2,4-difluorophenyl)-3-(2-phenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-2-phenylcarbazole;9-[5-(2,4-difluorophenyl)-3-(3-phenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-3-phenylcarbazole |
|---|---|
| PubChem CID | 161025809 |
| Molecular Formula | C220H132F20N8 |
| Molecular Weight | 3267.49 g/mol |
| Exact Mass | 3265.03 |
| IUPAC Name | 9-[5-(3,4-difluorophenyl)-3-(2,7-diphenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-2,7-diphenylcarbazole;9-[5-(3,4-difluorophenyl)-3-(3,6-diphenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-3,6-diphenylcarbazole;9-[5-(2,4-difluorophenyl)-3-(2-phenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-2-phenylcarbazole;9-[5-(2,4-difluorophenyl)-3-(3-phenylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-3-phenylcarbazole |
| SMILES | Fc1ccc(-c2cc(-n3c4cc(-c5ccccc5)ccc4c4ccc(-c5ccccc5)cc43)c(C(F)(F)F)c(-n3c4cc(-c5ccccc5)ccc4c4ccc(-c5ccccc5)cc43)c2)cc1F.Fc1ccc(-c2cc(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)c(C(F)(F)F)c(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)c2)cc1F.Fc1ccc(-c2cc(-n3c4ccccc4c4cc(-c5ccccc5)ccc43)c(C(F)(F)F)c(-n3c4ccccc4c4cc(-c5ccccc5)ccc43)c2)c(F)c1.Fc1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccccc5)cc43)c(C(F)(F)F)c(-n3c4ccccc4c4ccc(-c5ccccc5)cc43)c2)c(F)c1 |
| InChI | InChI=1S/2C61H37F5N2.2C49H29F5N2/c62-52-30-25-42(31-53(52)63)47-36-58(67-54-32-43(38-13-5-1-6-14-38)21-26-48(54)49-27-22-44(33-55(49)67)39-15-7-2-8-16-39)60(61(64,65)66)59(37-47)68-56-34-45(40-17-9-3-10-18-40)23-28-50(56)51-29-24-46(35-57(51)68)41-19-11-4-12-20-41;62-52-26-21-46(35-53(52)63)47-36-58(67-54-27-22-42(38-13-5-1-6-14-38)31-48(54)49-32-43(23-28-55(49)67)39-15-7-2-8-16-39)60(61(64,65)66)59(37-47)68-56-29-24-44(40-17-9-3-10-18-40)33-50(56)51-34-45(25-30-57(51)68)41-19-11-4-12-20-41;50-35-21-22-36(41(51)29-35)34-27-46(55-42-17-9-7-15-37(42)39-25-32(19-23-44(39)55)30-11-3-1-4-12-30)48(49(52,53)54)47(28-34)56-43-18-10-8-16-38(43)40-26-33(20-24-45(40)56)31-13-5-2-6-14-31;50-35-21-24-36(41(51)29-35)34-27-46(55-42-17-9-7-15-37(42)39-22-19-32(25-44(39)55)30-11-3-1-4-12-30)48(49(52,53)54)47(28-34)56-43-18-10-8-16-38(43)40-23-20-33(26-45(40)56)31-13-5-2-6-14-31/h2*1-37H;2*1-29H |
| InChIKey | TYYOFCYZAIKSLG-UHFFFAOYSA-N |
| XLogP | 63.38 |
| TPSA | 39.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 248 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3267.49 |
| LogP ≤ 5 | 63.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |