C159H95F15N6 — CID 158702120
9-[2-(3,5-difluorophenyl)-4-(2,7-diphenylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-2,7-diphenylcarbazole;9-[2-(3,5-difluorophenyl)-4-(2-phenylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-2-phenylcarbazole;9-[2-(3,5-difluorophenyl)-4-(3-phenylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-3-phenylcarbazole (PubChem CID 158702120) has the molecular formula C159H95F15N6 and a molecular weight of 2374.52 g/mol. Its IUPAC name is 9-[2-(3,5-difluorophenyl)-4-(2,7-diphenylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-2,7-diphenylcarbazole;9-[2-(3,5-difluorophenyl)-4-(2-phenylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-2-phenylcarbazole;9-[2-(3,5-difluorophenyl)-4-(3-phenylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-3-phenylcarbazole.
| Compound Name | 9-[2-(3,5-difluorophenyl)-4-(2,7-diphenylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-2,7-diphenylcarbazole;9-[2-(3,5-difluorophenyl)-4-(2-phenylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-2-phenylcarbazole;9-[2-(3,5-difluorophenyl)-4-(3-phenylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-3-phenylcarbazole |
|---|---|
| PubChem CID | 158702120 |
| Molecular Formula | C159H95F15N6 |
| Molecular Weight | 2374.52 g/mol |
| Exact Mass | 2372.74 |
| IUPAC Name | 9-[2-(3,5-difluorophenyl)-4-(2,7-diphenylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-2,7-diphenylcarbazole;9-[2-(3,5-difluorophenyl)-4-(2-phenylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-2-phenylcarbazole;9-[2-(3,5-difluorophenyl)-4-(3-phenylcarbazol-9-yl)-5-(trifluoromethyl)phenyl]-3-phenylcarbazole |
| SMILES | Fc1cc(F)cc(-c2cc(-n3c4cc(-c5ccccc5)ccc4c4ccc(-c5ccccc5)cc43)c(C(F)(F)F)cc2-n2c3cc(-c4ccccc4)ccc3c3ccc(-c4ccccc4)cc32)c1.Fc1cc(F)cc(-c2cc(-n3c4ccccc4c4cc(-c5ccccc5)ccc43)c(C(F)(F)F)cc2-n2c3ccccc3c3cc(-c4ccccc4)ccc32)c1.Fc1cc(F)cc(-c2cc(-n3c4ccccc4c4ccc(-c5ccccc5)cc43)c(C(F)(F)F)cc2-n2c3ccccc3c3ccc(-c4ccccc4)cc32)c1 |
| InChI | InChI=1S/C61H37F5N2.2C49H29F5N2/c62-47-29-46(30-48(63)35-47)53-36-60(68-57-33-44(40-17-9-3-10-18-40)23-27-51(57)52-28-24-45(34-58(52)68)41-19-11-4-12-20-41)54(61(64,65)66)37-59(53)67-55-31-42(38-13-5-1-6-14-38)21-25-49(55)50-26-22-43(32-56(50)67)39-15-7-2-8-16-39;50-35-23-34(24-36(51)27-35)39-28-48(56-44-18-10-8-16-38(44)41-26-33(20-22-46(41)56)31-13-5-2-6-14-31)42(49(52,53)54)29-47(39)55-43-17-9-7-15-37(43)40-25-32(19-21-45(40)55)30-11-3-1-4-12-30;50-35-23-34(24-36(51)27-35)41-28-48(56-44-18-10-8-16-38(44)40-22-20-33(26-46(40)56)31-13-5-2-6-14-31)42(49(52,53)54)29-47(41)55-43-17-9-7-15-37(43)39-21-19-32(25-45(39)55)30-11-3-1-4-12-30/h1-37H;2*1-29H |
| InChIKey | IHRCIORXMLGXLW-UHFFFAOYSA-N |
| XLogP | 45.87 |
| TPSA | 29.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 180 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2374.52 |
| LogP ≤ 5 | 45.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |