C335H218N26 — CID 159401560
3-[9-[3-carbazol-9-yl-5-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole (PubChem CID 159401560) has the molecular formula C335H218N26 and a molecular weight of 4607.61 g/mol. Its IUPAC name is 3-[9-[3-carbazol-9-yl-5-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole.
| Compound Name | 3-[9-[3-carbazol-9-yl-5-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 159401560 |
| Molecular Formula | C335H218N26 |
| Molecular Weight | 4607.61 g/mol |
| Exact Mass | 4603.79 |
| IUPAC Name | 3-[9-[3-carbazol-9-yl-5-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)cc4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-c4cccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)c4)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)cc3)n2)cc1 |
| InChI | InChI=1S/C64H41N5.2C58H38N4.2C52H34N4.C51H33N5/c1-4-18-42(19-5-1)56-41-57(66-64(65-56)43-20-6-2-7-21-43)46-36-48(68-58-28-14-10-24-50(58)51-25-11-15-29-59(51)68)40-49(37-46)69-61-31-17-13-27-53(61)55-39-45(33-35-63(55)69)44-32-34-62-54(38-44)52-26-12-16-30-60(52)67(62)47-22-8-3-9-23-47;1-4-16-39(17-5-1)52-38-53(60-58(59-52)40-18-6-2-7-19-40)45-22-14-20-41(34-45)42-21-15-25-47(35-42)62-55-29-13-11-27-49(55)51-37-44(31-33-57(51)62)43-30-32-56-50(36-43)48-26-10-12-28-54(48)61(56)46-23-8-3-9-24-46;1-4-14-41(15-5-1)52-38-53(60-58(59-52)43-16-6-2-7-17-43)42-26-24-39(25-27-42)40-28-32-47(33-29-40)62-55-23-13-11-21-49(55)51-37-45(31-35-57(51)62)44-30-34-56-50(36-44)48-20-10-12-22-54(48)61(56)46-18-8-3-9-19-46;1-4-15-35(16-5-1)46-34-47(54-52(53-46)36-17-6-2-7-18-36)39-19-14-22-41(31-39)56-49-26-13-11-24-43(49)45-33-38(28-30-51(45)56)37-27-29-50-44(32-37)42-23-10-12-25-48(42)55(50)40-20-8-3-9-21-40;1-4-14-35(15-5-1)46-34-47(54-52(53-46)37-16-6-2-7-17-37)36-24-28-41(29-25-36)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)56-45-22-12-10-20-41(45)43-30-26-38(33-48(43)56)37-27-31-47-44(32-37)42-21-11-13-23-46(42)55(47)39-18-8-3-9-19-39/h1-41H;2*1-38H;2*1-34H;1-33H |
| InChIKey | LNKCSSKGAPXSKM-UHFFFAOYSA-N |
| XLogP | 85.86 |
| TPSA | 231.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 361 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4607.61 |
| LogP ≤ 5 | 85.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 26 |