C281H181N31 — CID 160517705
3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3,5-di(pyrimidin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole (PubChem CID 160517705) has the molecular formula C281H181N31 and a molecular weight of 3991.76 g/mol. Its IUPAC name is 3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3,5-di(pyrimidin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole.
| Compound Name | 3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3,5-di(pyrimidin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 160517705 |
| Molecular Formula | C281H181N31 |
| Molecular Weight | 3991.76 g/mol |
| Exact Mass | 3988.51 |
| IUPAC Name | 3-[9-[3,5-bis(1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3,5-di(pyrimidin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)cc3)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cc(-c5ncccn5)cc(-c5ncccn5)c4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cc(-c5ncncn5)cc(-c5ncncn5)c4)ccc32)cc1 |
| InChI | InChI=1S/C52H34N4.C51H33N5.2C46H30N4.C44H28N6.C42H26N8/c1-4-14-35(15-5-1)46-34-47(36-16-6-2-7-17-36)54-52(53-46)37-24-28-41(29-25-37)56-49-23-13-11-21-43(49)45-33-39(27-31-51(45)56)38-26-30-50-44(32-38)42-20-10-12-22-48(42)55(50)40-18-8-3-9-19-40;1-4-14-34(15-5-1)49-52-50(35-16-6-2-7-17-35)54-51(53-49)36-24-28-40(29-25-36)56-46-23-13-11-21-42(46)44-33-38(27-31-48(44)56)37-26-30-47-43(32-37)41-20-10-12-22-45(41)55(47)39-18-8-3-9-19-39;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;1-4-14-31(15-5-1)40-30-45(48-46(47-40)32-16-6-2-7-17-32)50-42-23-13-11-21-37(42)39-29-34(25-27-44(39)50)33-24-26-43-38(28-33)36-20-10-12-22-41(36)49(43)35-18-8-3-9-19-35;1-2-10-33(11-3-1)49-39-14-6-4-12-35(39)37-27-29(16-18-41(37)49)30-17-19-42-38(28-30)36-13-5-7-15-40(36)50(42)34-25-31(43-45-20-8-21-46-43)24-32(26-34)44-47-22-9-23-48-44;1-2-8-31(9-3-1)49-37-12-6-4-10-33(37)35-21-27(14-16-39(35)49)28-15-17-40-36(22-28)34-11-5-7-13-38(34)50(40)32-19-29(41-45-23-43-24-46-41)18-30(20-32)42-47-25-44-26-48-42/h1-34H;1-33H;2*1-30H;1-28H;1-26H |
| InChIKey | QTWFVGMQZGVDBN-UHFFFAOYSA-N |
| XLogP | 69.13 |
| TPSA | 304.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 312 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3991.76 |
| LogP ≤ 5 | 69.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 31 |