C130H83F6N11 — CID 159115007
3-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]carbazole (PubChem CID 159115007) has the molecular formula C130H83F6N11 and a molecular weight of 1913.16 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]carbazole.
| Compound Name | 3-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]carbazole |
|---|---|
| PubChem CID | 159115007 |
| Molecular Formula | C130H83F6N11 |
| Molecular Weight | 1913.16 g/mol |
| Exact Mass | 1911.67 |
| IUPAC Name | 3-carbazol-9-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]carbazole |
| SMILES | Cc1cccc(-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc(-c3cccc(C(F)(F)F)c3)c2-n2c3ccc(-n4c5ccccc5c5ccccc54)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.Cc1cccc(-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc(-c3cccc(C(F)(F)F)c3)c2-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1 |
| InChI | InChI=1S/C71H45F3N6.C59H38F3N5/c1-44-18-16-23-47(38-44)57-40-49(70-76-68(45-19-4-2-5-20-45)75-69(77-70)46-21-6-3-7-22-46)41-58(48-24-17-25-50(39-48)71(72,73)74)67(57)80-65-36-34-51(78-61-30-12-8-26-53(61)54-27-9-13-31-62(54)78)42-59(65)60-43-52(35-37-66(60)80)79-63-32-14-10-28-55(63)56-29-11-15-33-64(56)79;1-37-16-14-21-40(32-37)48-34-42(58-64-56(38-17-4-2-5-18-38)63-57(65-58)39-19-6-3-7-20-39)35-49(41-22-15-23-43(33-41)59(60,61)62)55(48)67-53-29-13-10-26-47(53)50-36-44(30-31-54(50)67)66-51-27-11-8-24-45(51)46-25-9-12-28-52(46)66/h2-43H,1H3;2-36H,1H3 |
| InChIKey | KEYXHUWMAOWIJI-UHFFFAOYSA-N |
| XLogP | 34.55 |
| TPSA | 101.99 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 147 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1913.16 |
| LogP ≤ 5 | 34.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |