C358H242N24Si — CID 158462899
2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole;[4-[2-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]carbazol-9-yl]phenyl]-trimethylsilane;2-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-(4-methylphenyl)carbazole;2-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-(3-phenylphenyl)carbazole;2-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole;2-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole (PubChem CID 158462899) has the molecular formula C358H242N24Si and a molecular weight of 4908.13 g/mol. Its IUPAC name is 2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole;[4-[2-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]carbazol-9-yl]phenyl]-trimethylsilane;2-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-(4-methylphenyl)carbazole;2-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-(3-phenylphenyl)carbazole;2-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole;2-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole.
| Compound Name | 2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole;[4-[2-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]carbazol-9-yl]phenyl]-trimethylsilane;2-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-(4-methylphenyl)carbazole;2-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-(3-phenylphenyl)carbazole;2-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole;2-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole |
|---|---|
| PubChem CID | 158462899 |
| Molecular Formula | C358H242N24Si |
| Molecular Weight | 4908.13 g/mol |
| Exact Mass | 4903.94 |
| IUPAC Name | 2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazole;[4-[2-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]carbazol-9-yl]phenyl]-trimethylsilane;2-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-(4-methylphenyl)carbazole;2-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-(3-phenylphenyl)carbazole;2-[9-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole;2-[9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]carbazol-2-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole |
| SMILES | C[Si](C)(C)c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccc(-c7nc(-c8ccccc8)cc(-c8ccccc8)n7)cc6)c5c4)cc32)cc1.Cc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6cccc(-c7nc(-c8ccccc8)cc(-c8ccccc8)n7)c6)c5c4)cc32)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7cccc(-c8nc(-c9ccccc9)cc(-c9ccccc9)n8)c7)c6c5)cc43)c2)cc1.c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c8ccccc8n(-c8ccc(-c9nc(-c%10ccccc%10)cc(-c%10ccccc%10)n9)cc8)c7c6)cc54)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c8ccccc8n(-c8cccc(-c9nc(-c%10ccccc%10)cc(-c%10ccccc%10)n9)c8)c7c6)cc54)cc3)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7cccc(-c8nc(-c9ccccc9)cc(-c9ccccc9)n8)c7)c6c5)cc43)c2)cc1 |
| InChI | InChI=1S/3C64H42N4.C58H38N4.C55H42N4Si.C53H36N4/c1-5-18-43(19-6-1)50-36-51(44-20-7-2-8-21-44)39-53(38-50)68-61-31-16-14-29-55(61)57-35-33-48(41-63(57)68)47-32-34-56-54-28-13-15-30-60(54)67(62(56)40-47)52-27-17-26-49(37-52)64-65-58(45-22-9-3-10-23-45)42-59(66-64)46-24-11-4-12-25-46;1-4-15-43(16-5-1)44-27-29-45(30-28-44)46-31-35-52(36-32-46)67-60-25-12-10-23-54(60)56-37-33-49(40-62(56)67)50-34-38-57-55-24-11-13-26-61(55)68(63(57)41-50)53-22-14-21-51(39-53)64-65-58(47-17-6-2-7-18-47)42-59(66-64)48-19-8-3-9-20-48;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)56-38-32-50(40-62(56)67)51-33-39-57-55-21-11-13-23-61(55)68(63(57)41-51)53-36-30-49(31-37-53)64-65-58(47-16-6-2-7-17-47)42-59(66-64)48-18-8-3-9-19-48;1-4-16-39(17-5-1)42-22-14-24-46(34-42)61-54-28-12-10-26-48(54)50-32-30-43(36-56(50)61)44-31-33-51-49-27-11-13-29-55(49)62(57(51)37-44)47-25-15-23-45(35-47)58-59-52(40-18-6-2-7-19-40)38-53(60-58)41-20-8-3-9-21-41;1-60(2,3)44-30-28-43(29-31-44)59-52-21-13-11-19-46(52)48-33-25-41(35-54(48)59)40-24-32-47-45-18-10-12-20-51(45)58(53(47)34-40)42-26-22-39(23-27-42)55-56-49(37-14-6-4-7-15-37)36-50(57-55)38-16-8-5-9-17-38;1-35-23-27-41(28-24-35)56-49-21-10-8-19-43(49)45-29-25-38(32-51(45)56)39-26-30-46-44-20-9-11-22-50(44)57(52(46)33-39)42-18-12-17-40(31-42)53-54-47(36-13-4-2-5-14-36)34-48(55-53)37-15-6-3-7-16-37/h3*1-42H;1-38H;4-36H,1-3H3;2-34H,1H3 |
| InChIKey | HFKCEIPQOMDTDA-UHFFFAOYSA-N |
| XLogP | 92.56 |
| TPSA | 213.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 383 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4908.13 |
| LogP ≤ 5 | 92.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |