C176H111N23 — CID 157121809
3,6-bis(9-phenylcarbazol-3-yl)-9-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole;3-(9H-carbazol-3-yl)-9-[3-(4-phenyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[3-(4-phenyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-3-[9-[3-(4-phenyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazole (PubChem CID 157121809) has the molecular formula C176H111N23 and a molecular weight of 2547.98 g/mol. Its IUPAC name is 3,6-bis(9-phenylcarbazol-3-yl)-9-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole;3-(9H-carbazol-3-yl)-9-[3-(4-phenyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[3-(4-phenyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-3-[9-[3-(4-phenyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazole.
| Compound Name | 3,6-bis(9-phenylcarbazol-3-yl)-9-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole;3-(9H-carbazol-3-yl)-9-[3-(4-phenyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[3-(4-phenyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-3-[9-[3-(4-phenyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazole |
|---|---|
| PubChem CID | 157121809 |
| Molecular Formula | C176H111N23 |
| Molecular Weight | 2547.98 g/mol |
| Exact Mass | 2545.94 |
| IUPAC Name | 3,6-bis(9-phenylcarbazol-3-yl)-9-[3-(4-phenyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole;3-(9H-carbazol-3-yl)-9-[3-(4-phenyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[3-(4-phenyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-3-[9-[3-(4-phenyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazole |
| SMILES | c1ccc(-c2nc(-c3cccnc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7[nH]c8ccccc8c7c6)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3cccnc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6cccc(-c7nc(-c8ccccc8)nc(-c8cccnc8)n7)c6)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccncc3)nc(-c3cccc(-n4c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)c3)n2)cc1 |
| InChI | InChI=1S/C68H43N7.C64H40N10.C44H28N6/c1-4-15-44(16-5-1)66-70-67(45-35-37-69-38-36-45)72-68(71-66)50-17-14-22-53(39-50)75-64-33-29-48(46-27-31-62-56(40-46)54-23-10-12-25-60(54)73(62)51-18-6-2-7-19-51)42-58(64)59-43-49(30-34-65(59)75)47-28-32-63-57(41-47)55-24-11-13-26-61(55)74(63)52-20-8-3-9-21-52;1-3-15-41(16-4-1)59-67-61(71-63(69-59)47-21-13-33-65-39-47)45-19-11-23-49(35-45)73-55-27-9-7-25-51(55)53-37-43(29-31-57(53)73)44-30-32-58-54(38-44)52-26-8-10-28-56(52)74(58)50-24-12-20-46(36-50)62-68-60(42-17-5-2-6-18-42)70-64(72-62)48-22-14-34-66-40-48;1-2-10-28(11-3-1)42-47-43(49-44(48-42)32-13-9-23-45-27-32)31-12-8-14-33(24-31)50-40-18-7-5-16-35(40)37-26-30(20-22-41(37)50)29-19-21-39-36(25-29)34-15-4-6-17-38(34)46-39/h1-43H;1-40H;1-27,46H |
| InChIKey | AIBGFRQTFIDZCY-UHFFFAOYSA-N |
| XLogP | 42.27 |
| TPSA | 251.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 199 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2547.98 |
| LogP ≤ 5 | 42.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 22 |