C352H238N24Si — CID 162030764
3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;[4-[3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-(4-methylphenyl)carbazole;3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole (PubChem CID 162030764) has the molecular formula C352H238N24Si and a molecular weight of 4832.03 g/mol. Its IUPAC name is 3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;[4-[3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-(4-methylphenyl)carbazole;3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole.
| Compound Name | 3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;[4-[3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-(4-methylphenyl)carbazole;3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole |
|---|---|
| PubChem CID | 162030764 |
| Molecular Formula | C352H238N24Si |
| Molecular Weight | 4832.03 g/mol |
| Exact Mass | 4827.91 |
| IUPAC Name | 3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazole;[4-[3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-(4-methylphenyl)carbazole;3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole |
| SMILES | C[Si](C)(C)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)n5)c4)ccc32)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)ccc43)c2)cc1.c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)n7)cc6)ccc54)cc3)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)n6)c5)ccc43)c2)cc1 |
| InChI | InChI=1S/2C64H42N4.2C58H38N4.C55H42N4Si.C53H36N4/c1-5-17-43(18-6-1)50-37-51(44-19-7-2-8-20-44)39-53(38-50)68-61-28-16-14-26-55(61)57-41-49(32-36-63(57)68)48-31-35-62-56(40-48)54-25-13-15-27-60(54)67(62)52-33-29-46(30-34-52)59-42-58(45-21-9-3-10-22-45)65-64(66-59)47-23-11-4-12-24-47;1-4-14-43(15-5-1)44-24-26-45(27-25-44)46-28-34-52(35-29-46)67-60-22-12-10-20-54(60)56-40-50(32-38-62(56)67)51-33-39-63-57(41-51)55-21-11-13-23-61(55)68(63)53-36-30-48(31-37-53)59-42-58(47-16-6-2-7-17-47)65-64(66-59)49-18-8-3-9-19-49;1-4-16-39(17-5-1)42-22-14-24-46(34-42)61-54-28-12-10-26-48(54)50-36-43(30-32-56(50)61)44-31-33-57-51(37-44)49-27-11-13-29-55(49)62(57)47-25-15-23-45(35-47)53-38-52(40-18-6-2-7-19-40)59-58(60-53)41-20-8-3-9-21-41;1-4-15-39(16-5-1)43-21-14-22-47(35-43)62-55-26-13-11-24-49(55)51-37-45(30-34-57(51)62)44-29-33-56-50(36-44)48-23-10-12-25-54(48)61(56)46-31-27-41(28-32-46)53-38-52(40-17-6-2-7-18-40)59-58(60-53)42-19-8-3-9-20-42;1-60(2,3)44-30-28-43(29-31-44)59-52-21-13-11-19-46(52)48-35-41(25-33-54(48)59)40-24-32-53-47(34-40)45-18-10-12-20-51(45)58(53)42-26-22-38(23-27-42)50-36-49(37-14-6-4-7-15-37)56-55(57-50)39-16-8-5-9-17-39;1-35-23-27-41(28-24-35)56-49-21-10-8-19-43(49)45-32-38(25-29-51(45)56)39-26-30-52-46(33-39)44-20-9-11-22-50(44)57(52)42-18-12-17-40(31-42)48-34-47(36-13-4-2-5-14-36)54-53(55-48)37-15-6-3-7-16-37/h2*1-42H;2*1-38H;4-36H,1-3H3;2-34H,1H3 |
| InChIKey | YVZMWLPWMMWAKO-UHFFFAOYSA-N |
| XLogP | 90.89 |
| TPSA | 213.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 377 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4832.03 |
| LogP ≤ 5 | 90.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |