C357H242N18Si — CID 158934272
3-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;[4-[2-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole;2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole (PubChem CID 158934272) has the molecular formula C357H242N18Si and a molecular weight of 4812.07 g/mol. Its IUPAC name is 3-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;[4-[2-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole;2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole.
| Compound Name | 3-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;[4-[2-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole;2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole |
|---|---|
| PubChem CID | 158934272 |
| Molecular Formula | C357H242N18Si |
| Molecular Weight | 4812.07 g/mol |
| Exact Mass | 4807.93 |
| IUPAC Name | 3-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazole;[4-[2-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]-trimethylsilane;2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole;2-[9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole;2-[9-[3-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole |
| SMILES | C[Si](C)(C)c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5cc(-c6ccccc6)cc(-c6ccccc6)n5)c4)cc32)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc54)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)c5)cc43)c2)cc1.c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6cccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)n7)c6)cc54)cc3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)c6)cc5)cc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6cc(-c7ccccc7)cc(-c7ccccc7)n6)c5)cc43)c2)cc1 |
| InChI | InChI=1S/2C65H43N3.2C59H39N3.C56H43N3Si.C53H35N3/c1-5-18-44(19-6-1)51-36-52(45-20-7-2-8-21-45)39-55(38-51)68-62-30-15-13-28-56(62)58-34-32-49(43-65(58)68)48-33-35-64-59(40-48)57-29-14-16-31-63(57)67(64)54-27-17-26-50(37-54)61-42-53(46-22-9-3-10-23-46)41-60(66-61)47-24-11-4-12-25-47;1-4-15-44(16-5-1)46-27-29-47(30-28-46)48-31-35-54(36-32-48)67-62-25-12-10-23-56(62)58-37-33-51(43-65(58)67)50-34-38-64-59(40-50)57-24-11-13-26-63(57)68(64)55-22-14-21-52(39-55)61-42-53(45-17-6-2-7-18-45)41-60(66-61)49-19-8-3-9-20-49;1-4-16-40(17-5-1)43-22-14-24-48(34-43)62-56-28-12-10-26-50(56)52-32-30-45(39-59(52)62)44-31-33-58-53(36-44)51-27-11-13-29-57(51)61(58)49-25-15-23-46(35-49)55-38-47(41-18-6-2-7-19-41)37-54(60-55)42-20-8-3-9-21-42;1-4-14-40(15-5-1)41-24-30-49(31-25-41)62-56-22-12-10-20-50(56)52-34-28-46(39-59(52)62)45-29-35-58-53(36-45)51-21-11-13-23-57(51)61(58)48-32-26-42(27-33-48)47-37-54(43-16-6-2-7-17-43)60-55(38-47)44-18-8-3-9-19-44;1-60(2,3)46-29-27-44(28-30-46)58-53-23-12-10-21-47(53)49-31-25-41(37-56(49)58)40-26-32-55-50(34-40)48-22-11-13-24-54(48)59(55)45-20-14-19-42(33-45)52-36-43(38-15-6-4-7-16-38)35-51(57-52)39-17-8-5-9-18-39;1-4-14-37(15-5-1)48-33-41(34-49(54-48)38-16-6-2-7-17-38)36-24-28-43(29-25-36)55-51-23-13-11-21-45(51)47-32-39(27-31-52(47)55)40-26-30-46-44-20-10-12-22-50(44)56(53(46)35-40)42-18-8-3-9-19-42/h2*1-43H;2*1-39H;4-37H,1-3H3;1-35H |
| InChIKey | JJLMKZRFGCFJBX-UHFFFAOYSA-N |
| XLogP | 94.21 |
| TPSA | 136.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 376 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4812.07 |
| LogP ≤ 5 | 94.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |