C192H152F9N15 — CID 158940414
3-tert-butyl-9-[2-[2-(3-tert-butylcarbazol-9-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-(trifluoromethyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-(trifluoromethyl)phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-phenylcarbazol-9-yl)phenyl]-4-(trifluoromethyl)phenyl]-3-phenylcarbazole (PubChem CID 158940414) has the molecular formula C192H152F9N15 and a molecular weight of 2840.41 g/mol. Its IUPAC name is 3-tert-butyl-9-[2-[2-(3-tert-butylcarbazol-9-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-(trifluoromethyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-(trifluoromethyl)phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-phenylcarbazol-9-yl)phenyl]-4-(trifluoromethyl)phenyl]-3-phenylcarbazole.
| Compound Name | 3-tert-butyl-9-[2-[2-(3-tert-butylcarbazol-9-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-(trifluoromethyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-(trifluoromethyl)phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-phenylcarbazol-9-yl)phenyl]-4-(trifluoromethyl)phenyl]-3-phenylcarbazole |
|---|---|
| PubChem CID | 158940414 |
| Molecular Formula | C192H152F9N15 |
| Molecular Weight | 2840.41 g/mol |
| Exact Mass | 2838.22 |
| IUPAC Name | 3-tert-butyl-9-[2-[2-(3-tert-butylcarbazol-9-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-(trifluoromethyl)phenyl]carbazole;3,6-ditert-butyl-9-[2-[2-(3,6-ditert-butylcarbazol-9-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-(trifluoromethyl)phenyl]carbazole;9-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-phenylcarbazol-9-yl)phenyl]-4-(trifluoromethyl)phenyl]-3-phenylcarbazole |
| SMILES | CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-c1cc(C(F)(F)F)ccc1-n1c2ccc(C(C)(C)C)cc2c2cc(C(C)(C)C)ccc21.CC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-c1cc(C(F)(F)F)ccc1-n1c2ccccc2c2cc(C(C)(C)C)ccc21.FC(F)(F)c1ccc(-n2c3ccccc3c3cc(-c4ccccc4)ccc32)c(-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c3ccccc3c3cc(-c4ccccc4)ccc32)c1 |
| InChI | InChI=1S/C68H64F3N5.C64H40F3N5.C60H48F3N5/c1-64(2,3)44-24-30-56-50(36-44)51-37-45(65(4,5)6)25-31-57(51)75(56)55-29-23-43(63-73-61(41-19-15-13-16-20-41)72-62(74-63)42-21-17-14-18-22-42)35-49(55)54-40-48(68(69,70)71)28-34-60(54)76-58-32-26-46(66(7,8)9)38-52(58)53-39-47(67(10,11)12)27-33-59(53)76;65-64(66,67)48-32-36-60(72-56-28-16-14-26-50(56)52-38-46(30-34-58(52)72)42-19-7-2-8-20-42)54(40-48)53-39-47(63-69-61(43-21-9-3-10-22-43)68-62(70-63)44-23-11-4-12-24-44)31-35-59(53)71-55-27-15-13-25-49(55)51-37-45(29-33-57(51)71)41-17-5-1-6-18-41;1-58(2,3)40-26-30-52-46(34-40)43-21-13-15-23-49(43)67(52)51-29-25-39(57-65-55(37-17-9-7-10-18-37)64-56(66-57)38-19-11-8-12-20-38)33-45(51)48-36-42(60(61,62)63)28-32-54(48)68-50-24-16-14-22-44(50)47-35-41(59(4,5)6)27-31-53(47)68/h13-40H,1-12H3;1-40H;7-36H,1-6H3 |
| InChIKey | JKEDNDYOFMLKPO-UHFFFAOYSA-N |
| XLogP | 52.38 |
| TPSA | 145.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 216 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2840.41 |
| LogP ≤ 5 | 52.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |