C143H93N13O — CID 160566824
4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole (PubChem CID 160566824) has the molecular formula C143H93N13O and a molecular weight of 2009.41 g/mol. Its IUPAC name is 4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole.
| Compound Name | 4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole |
|---|---|
| PubChem CID | 160566824 |
| Molecular Formula | C143H93N13O |
| Molecular Weight | 2009.41 g/mol |
| Exact Mass | 2007.76 |
| IUPAC Name | 4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5ccc6c7ccccc7n(-c7ccccc7)c6c5c4)n3)cc2)cc1.c1ccc(-c2ccc3c4ccc(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3c2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)c3)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1 |
| InChI | InChI=1S/C55H37N5.C45H28N4O.C43H28N4/c1-5-15-38(16-6-1)45-29-33-49-50-34-32-48(59(46-23-11-4-12-24-46)47-30-27-40(28-31-47)44-26-25-39-17-13-14-22-43(39)35-44)37-52(50)60(51(49)36-45)55-57-53(41-18-7-2-8-19-41)56-54(58-55)42-20-9-3-10-21-42;1-3-13-29(14-4-1)43-46-44(48-45(47-43)32-25-26-36-35-19-8-10-24-40(35)50-41(36)28-32)31-16-11-15-30(27-31)34-21-12-23-39-42(34)37-20-7-9-22-38(37)49(39)33-17-5-2-6-18-33;1-4-12-29(13-5-1)30-20-23-33(24-21-30)42-44-41(32-14-6-2-7-15-32)45-43(46-42)34-25-22-31-26-27-37-36-18-10-11-19-39(36)47(40(37)38(31)28-34)35-16-8-3-9-17-35/h1-37H;1-28H;1-28H |
| InChIKey | RAAJMRWRHCOAAI-UHFFFAOYSA-N |
| XLogP | 36.59 |
| TPSA | 147.18 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 157 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2009.41 |
| LogP ≤ 5 | 36.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |