C199H125F9N14 — CID 159701940
9-[3-[3,6-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-4-(2,6-difluorophenyl)-2-(trifluoromethyl)phenyl]-3,6-bis(6-phenyl-3-pyridinyl)carbazole;9-[4-(2,6-difluorophenyl)-2-methyl-3-[2-(2-phenyl-4-pyridinyl)carbazol-9-yl]phenyl]-2-(2-phenyl-4-pyridinyl)carbazole;9-[4-(2,6-difluorophenyl)-2-methyl-3-[3-(2-phenyl-4-pyridinyl)carbazol-9-yl]phenyl]-3-(2-phenyl-4-pyridinyl)carbazole (PubChem CID 159701940) has the molecular formula C199H125F9N14 and a molecular weight of 2883.27 g/mol. Its IUPAC name is 9-[3-[3,6-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-4-(2,6-difluorophenyl)-2-(trifluoromethyl)phenyl]-3,6-bis(6-phenyl-3-pyridinyl)carbazole;9-[4-(2,6-difluorophenyl)-2-methyl-3-[2-(2-phenyl-4-pyridinyl)carbazol-9-yl]phenyl]-2-(2-phenyl-4-pyridinyl)carbazole;9-[4-(2,6-difluorophenyl)-2-methyl-3-[3-(2-phenyl-4-pyridinyl)carbazol-9-yl]phenyl]-3-(2-phenyl-4-pyridinyl)carbazole.
| Compound Name | 9-[3-[3,6-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-4-(2,6-difluorophenyl)-2-(trifluoromethyl)phenyl]-3,6-bis(6-phenyl-3-pyridinyl)carbazole;9-[4-(2,6-difluorophenyl)-2-methyl-3-[2-(2-phenyl-4-pyridinyl)carbazol-9-yl]phenyl]-2-(2-phenyl-4-pyridinyl)carbazole;9-[4-(2,6-difluorophenyl)-2-methyl-3-[3-(2-phenyl-4-pyridinyl)carbazol-9-yl]phenyl]-3-(2-phenyl-4-pyridinyl)carbazole |
|---|---|
| PubChem CID | 159701940 |
| Molecular Formula | C199H125F9N14 |
| Molecular Weight | 2883.27 g/mol |
| Exact Mass | 2881.01 |
| IUPAC Name | 9-[3-[3,6-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-4-(2,6-difluorophenyl)-2-(trifluoromethyl)phenyl]-3,6-bis(6-phenyl-3-pyridinyl)carbazole;9-[4-(2,6-difluorophenyl)-2-methyl-3-[2-(2-phenyl-4-pyridinyl)carbazol-9-yl]phenyl]-2-(2-phenyl-4-pyridinyl)carbazole;9-[4-(2,6-difluorophenyl)-2-methyl-3-[3-(2-phenyl-4-pyridinyl)carbazol-9-yl]phenyl]-3-(2-phenyl-4-pyridinyl)carbazole |
| SMILES | Cc1c(-n2c3ccccc3c3cc(-c4ccnc(-c5ccccc5)c4)ccc32)ccc(-c2c(F)cccc2F)c1-n1c2ccccc2c2cc(-c3ccnc(-c4ccccc4)c3)ccc21.Cc1c(-n2c3ccccc3c3ccc(-c4ccnc(-c5ccccc5)c4)cc32)ccc(-c2c(F)cccc2F)c1-n1c2ccccc2c2ccc(-c3ccnc(-c4ccccc4)c3)cc21.Fc1cccc(F)c1-c1ccc(-n2c3ccc(-c4ccc(-c5ccccc5)nc4)cc3c3cc(-c4ccc(-c5ccccc5)nc4)ccc32)c(C(F)(F)F)c1-n1c2ccc(-c3ccc(-c4ccccc4)nc3)cc2c2cc(-c3ccc(-c4ccccc4)nc3)ccc21 |
| InChI | InChI=1S/C81H49F5N6.2C59H38F2N4/c82-67-22-13-23-68(83)78(67)62-32-41-77(91-73-37-28-54(58-24-33-69(87-46-58)50-14-5-1-6-15-50)42-63(73)64-43-55(29-38-74(64)91)59-25-34-70(88-47-59)51-16-7-2-8-17-51)79(81(84,85)86)80(62)92-75-39-30-56(60-26-35-71(89-48-60)52-18-9-3-10-19-52)44-65(75)66-45-57(31-40-76(66)92)61-27-36-72(90-49-61)53-20-11-4-12-21-53;1-37-53(64-54-21-10-8-17-44(54)47-33-40(23-26-56(47)64)42-29-31-62-51(35-42)38-13-4-2-5-14-38)28-25-46(58-49(60)19-12-20-50(58)61)59(37)65-55-22-11-9-18-45(55)48-34-41(24-27-57(48)65)43-30-32-63-52(36-43)39-15-6-3-7-16-39;1-37-53(64-54-21-10-8-17-44(54)46-25-23-40(35-56(46)64)42-29-31-62-51(33-42)38-13-4-2-5-14-38)28-27-48(58-49(60)19-12-20-50(58)61)59(37)65-55-22-11-9-18-45(55)47-26-24-41(36-57(47)65)43-30-32-63-52(34-43)39-15-6-3-7-16-39/h1-49H;2*2-36H,1H3 |
| InChIKey | MXSPXCIFRPLZKF-UHFFFAOYSA-N |
| XLogP | 52.95 |
| TPSA | 132.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 222 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2883.27 |
| LogP ≤ 5 | 52.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |