C172H110N16 — CID 160861807
3-[9-[2-carbazol-9-yl-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9-phenylcarbazole (PubChem CID 160861807) has the molecular formula C172H110N16 and a molecular weight of 2400.88 g/mol. Its IUPAC name is 3-[9-[2-carbazol-9-yl-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9-phenylcarbazole.
| Compound Name | 3-[9-[2-carbazol-9-yl-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 160861807 |
| Molecular Formula | C172H110N16 |
| Molecular Weight | 2400.88 g/mol |
| Exact Mass | 2398.91 |
| IUPAC Name | 3-[9-[2-carbazol-9-yl-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[2-carbazol-9-yl-3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)c3-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)c3-n3c4ccccc4c4ccccc43)n2)cc1 |
| InChI | InChI=1S/2C63H40N6.C46H30N4/c1-4-19-41(20-5-1)61-64-62(42-21-6-2-7-22-42)66-63(65-61)51-29-18-34-58(60(51)69-55-32-16-11-25-46(55)47-26-12-17-33-56(47)69)68-54-31-15-10-27-48(54)50-37-35-44(40-59(50)68)43-36-38-57-52(39-43)49-28-13-14-30-53(49)67(57)45-23-8-3-9-24-45;1-4-19-41(20-5-1)61-64-62(42-21-6-2-7-22-42)66-63(65-61)50-29-18-34-59(60(50)69-55-32-16-10-25-46(55)47-26-11-17-33-56(47)69)68-54-31-15-13-28-49(54)52-40-44(36-38-58(52)68)43-35-37-57-51(39-43)48-27-12-14-30-53(48)67(57)45-23-8-3-9-24-45;1-4-14-31(15-5-1)40-30-41(32-16-6-2-7-17-32)48-46(47-40)50-43-23-13-11-21-37(43)39-29-34(25-27-45(39)50)33-24-26-44-38(28-33)36-20-10-12-22-42(36)49(44)35-18-8-3-9-19-35/h2*1-40H;1-30H |
| InChIKey | SKOXXGDFHKQPSX-UHFFFAOYSA-N |
| XLogP | 43.33 |
| TPSA | 142.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 188 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2400.88 |
| LogP ≤ 5 | 43.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |