C212H135N17 — CID 159883869
2,5-bis(9-phenylcarbazol-3-yl)benzonitrile;4-[3,6-bis(9-phenylcarbazol-3-yl)carbazol-9-yl]benzonitrile;3-[9-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole (PubChem CID 159883869) has the molecular formula C212H135N17 and a molecular weight of 2920.53 g/mol. Its IUPAC name is 2,5-bis(9-phenylcarbazol-3-yl)benzonitrile;4-[3,6-bis(9-phenylcarbazol-3-yl)carbazol-9-yl]benzonitrile;3-[9-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole.
| Compound Name | 2,5-bis(9-phenylcarbazol-3-yl)benzonitrile;4-[3,6-bis(9-phenylcarbazol-3-yl)carbazol-9-yl]benzonitrile;3-[9-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 159883869 |
| Molecular Formula | C212H135N17 |
| Molecular Weight | 2920.53 g/mol |
| Exact Mass | 2918.11 |
| IUPAC Name | 2,5-bis(9-phenylcarbazol-3-yl)benzonitrile;4-[3,6-bis(9-phenylcarbazol-3-yl)carbazol-9-yl]benzonitrile;3-[9-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole |
| SMILES | N#Cc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)ccc1-c1ccc2c(c1)c1ccccc1n2-c1ccccc1.N#Cc1ccc(-n2c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)cc4)c3)n2)cc1 |
| InChI | InChI=1S/2C57H37N5.C55H34N4.C43H27N3/c1-4-15-39(16-5-1)55-58-56(40-17-6-2-7-18-40)60-57(59-55)44-20-14-19-41(35-44)38-27-31-46(32-28-38)62-52-26-13-11-24-48(52)50-37-43(30-34-54(50)62)42-29-33-53-49(36-42)47-23-10-12-25-51(47)61(53)45-21-8-3-9-22-45;1-4-14-40(15-5-1)55-58-56(41-16-6-2-7-17-41)60-57(59-55)42-26-24-38(25-27-42)39-28-32-46(33-29-39)62-52-23-13-11-21-48(52)50-37-44(31-35-54(50)62)43-30-34-53-49(36-43)47-20-10-12-22-51(47)61(53)45-18-8-3-9-19-45;56-35-36-19-25-43(26-20-36)59-54-29-23-39(37-21-27-52-46(31-37)44-15-7-9-17-50(44)57(52)41-11-3-1-4-12-41)33-48(54)49-34-40(24-30-55(49)59)38-22-28-53-47(32-38)45-16-8-10-18-51(45)58(53)42-13-5-2-6-14-42;44-28-32-25-29(30-20-23-42-38(26-30)36-15-7-9-17-40(36)45(42)33-11-3-1-4-12-33)19-22-35(32)31-21-24-43-39(27-31)37-16-8-10-18-41(37)46(43)34-13-5-2-6-14-34/h2*1-37H;1-34H;1-27H |
| InChIKey | NTWOARQIWIOJLO-UHFFFAOYSA-N |
| XLogP | 54.07 |
| TPSA | 169.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 229 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2920.53 |
| LogP ≤ 5 | 54.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 17 |