C221H124F24N16 — CID 157328221
9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,3,4,5,6-pentafluorophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[4-[3,6-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,3,4,5,6-pentafluorophenyl)-5-(trifluoromethyl)phenyl]-3,6-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,3,4,5,6-pentafluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole (PubChem CID 157328221) has the molecular formula C221H124F24N16 and a molecular weight of 3459.49 g/mol. Its IUPAC name is 9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,3,4,5,6-pentafluorophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[4-[3,6-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,3,4,5,6-pentafluorophenyl)-5-(trifluoromethyl)phenyl]-3,6-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,3,4,5,6-pentafluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole.
| Compound Name | 9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,3,4,5,6-pentafluorophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[4-[3,6-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,3,4,5,6-pentafluorophenyl)-5-(trifluoromethyl)phenyl]-3,6-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,3,4,5,6-pentafluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole |
|---|---|
| PubChem CID | 157328221 |
| Molecular Formula | C221H124F24N16 |
| Molecular Weight | 3459.49 g/mol |
| Exact Mass | 3456.98 |
| IUPAC Name | 9-[4-[2,7-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,3,4,5,6-pentafluorophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(6-phenyl-3-pyridinyl)carbazole;9-[4-[3,6-bis(6-phenyl-3-pyridinyl)carbazol-9-yl]-2-(2,3,4,5,6-pentafluorophenyl)-5-(trifluoromethyl)phenyl]-3,6-bis(6-phenyl-3-pyridinyl)carbazole;9-[2-(2,3,4,5,6-pentafluorophenyl)-4-[3-(6-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(6-phenyl-3-pyridinyl)carbazole |
| SMILES | Fc1c(F)c(F)c(-c2cc(-n3c4cc(-c5ccc(-c6ccccc6)nc5)ccc4c4ccc(-c5ccc(-c6ccccc6)nc5)cc43)c(C(F)(F)F)cc2-n2c3cc(-c4ccc(-c5ccccc5)nc4)ccc3c3ccc(-c4ccc(-c5ccccc5)nc4)cc32)c(F)c1F.Fc1c(F)c(F)c(-c2cc(-n3c4ccc(-c5ccc(-c6ccccc6)nc5)cc4c4cc(-c5ccc(-c6ccccc6)nc5)ccc43)c(C(F)(F)F)cc2-n2c3ccc(-c4ccc(-c5ccccc5)nc4)cc3c3cc(-c4ccc(-c5ccccc5)nc4)ccc32)c(F)c1F.Fc1c(F)c(F)c(-c2cc(-n3c4ccccc4c4cc(-c5ccc(-c6ccccc6)nc5)ccc43)c(C(F)(F)F)cc2-n2c3ccccc3c3cc(-c4ccc(-c5ccccc5)nc4)ccc32)c(F)c1F |
| InChI | InChI=1S/2C81H46F8N6.C59H32F8N4/c82-76-75(77(83)79(85)80(86)78(76)84)63-41-74(95-71-35-27-53(57-23-31-67(92-45-57)49-17-9-3-10-18-49)39-61(71)62-40-54(28-36-72(62)95)58-24-32-68(93-46-58)50-19-11-4-12-20-50)64(81(87,88)89)42-73(63)94-69-33-25-51(55-21-29-65(90-43-55)47-13-5-1-6-14-47)37-59(69)60-38-52(26-34-70(60)94)56-22-30-66(91-44-56)48-15-7-2-8-16-48;82-76-75(77(83)79(85)80(86)78(76)84)63-41-74(95-71-39-53(57-27-35-67(92-45-57)49-17-9-3-10-18-49)23-31-61(71)62-32-24-54(40-72(62)95)58-28-36-68(93-46-58)50-19-11-4-12-20-50)64(81(87,88)89)42-73(63)94-69-37-51(55-25-33-65(90-43-55)47-13-5-1-6-14-47)21-29-59(69)60-30-22-52(38-70(60)94)56-26-34-66(91-44-56)48-15-7-2-8-16-48;60-54-53(55(61)57(63)58(64)56(54)62)43-29-52(71-48-18-10-8-16-40(48)42-28-36(22-26-50(42)71)38-20-24-46(69-32-38)34-13-5-2-6-14-34)44(59(65,66)67)30-51(43)70-47-17-9-7-15-39(47)41-27-35(21-25-49(41)70)37-19-23-45(68-31-37)33-11-3-1-4-12-33/h2*1-46H;1-32H |
| InChIKey | BEYZPHKAJCSLAM-UHFFFAOYSA-N |
| XLogP | 61.08 |
| TPSA | 158.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 261 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3459.49 |
| LogP ≤ 5 | 61.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'} |
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