C216H156N20 — CID 159627713
2-tert-butyl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]carbazole;3-tert-butyl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]-2,7-dimethylcarbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]-3,6-dimethylcarbazole (PubChem CID 159627713) has the molecular formula C216H156N20 and a molecular weight of 3031.76 g/mol. Its IUPAC name is 2-tert-butyl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]carbazole;3-tert-butyl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]-2,7-dimethylcarbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]-3,6-dimethylcarbazole.
| Compound Name | 2-tert-butyl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]carbazole;3-tert-butyl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]-2,7-dimethylcarbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]-3,6-dimethylcarbazole |
|---|---|
| PubChem CID | 159627713 |
| Molecular Formula | C216H156N20 |
| Molecular Weight | 3031.76 g/mol |
| Exact Mass | 3029.28 |
| IUPAC Name | 2-tert-butyl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]carbazole;3-tert-butyl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]-2,7-dimethylcarbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(9-phenylcarbazol-4-yl)phenyl]-3,6-dimethylcarbazole |
| SMILES | CC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cccc3c2c2ccccc2n3-c2ccccc2)cc1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1.CC(C)(C)c1ccc2c3ccccc3n(-c3ccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2c1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(-c2cccc3c2c2ccccc2n3-c2ccccc2)cc1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1.Cc1ccc2c3ccc(C)cc3n(-c3ccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2c1 |
| InChI | InChI=1S/2C55H41N5.2C53H37N5/c1-55(2,3)39-31-32-43-42-24-13-15-27-46(42)60(50(43)35-39)48-33-30-38(41-26-17-29-49-51(41)44-25-14-16-28-47(44)59(49)40-22-11-6-12-23-40)34-45(48)54-57-52(36-18-7-4-8-19-36)56-53(58-54)37-20-9-5-10-21-37;1-55(2,3)39-31-33-48-44(35-39)42-24-13-15-27-46(42)60(48)49-32-30-38(41-26-17-29-50-51(41)43-25-14-16-28-47(43)59(50)40-22-11-6-12-23-40)34-45(49)54-57-52(36-18-7-4-8-19-36)56-53(58-54)37-20-9-5-10-21-37;1-34-25-28-41-42-29-26-35(2)32-49(42)58(48(41)31-34)46-30-27-38(40-22-14-24-47-50(40)43-21-12-13-23-45(43)57(47)39-19-10-5-11-20-39)33-44(46)53-55-51(36-15-6-3-7-16-36)54-52(56-53)37-17-8-4-9-18-37;1-34-25-28-46-42(31-34)43-32-35(2)26-29-47(43)58(46)48-30-27-38(40-22-14-24-49-50(40)41-21-12-13-23-45(41)57(49)39-19-10-5-11-20-39)33-44(48)53-55-51(36-15-6-3-7-16-36)54-52(56-53)37-17-8-4-9-18-37/h2*4-35H,1-3H3;2*3-33H,1-2H3 |
| InChIKey | MOSGGPALYAIXSL-UHFFFAOYSA-N |
| XLogP | 54.76 |
| TPSA | 194.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 236 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3031.76 |
| LogP ≤ 5 | 54.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |