C222H146N16 — CID 159927576
5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[5-(2,6-diphenylpyrimidin-4-yl)-2-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[2-[5-(2,6-diphenylpyrimidin-4-yl)-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole (PubChem CID 159927576) has the molecular formula C222H146N16 and a molecular weight of 3037.72 g/mol. Its IUPAC name is 5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[5-(2,6-diphenylpyrimidin-4-yl)-2-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[2-[5-(2,6-diphenylpyrimidin-4-yl)-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole.
| Compound Name | 5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[5-(2,6-diphenylpyrimidin-4-yl)-2-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[2-[5-(2,6-diphenylpyrimidin-4-yl)-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole |
|---|---|
| PubChem CID | 159927576 |
| Molecular Formula | C222H146N16 |
| Molecular Weight | 3037.72 g/mol |
| Exact Mass | 3035.19 |
| IUPAC Name | 5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[5-(2,6-diphenylpyrimidin-4-yl)-2-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[2-[5-(2,6-diphenylpyrimidin-4-yl)-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole |
| SMILES | CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccccc1-c1cc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)ccc1-n1c2ccccc2c2c3c(ccc21)-c1ccccc1C3(C)C.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c(-c4ccccc4-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)c(-c4ccccc4-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)c3)nc(-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/2C76H48N6.C70H50N4/c1-5-23-49(24-6-1)64-46-65(78-76(77-64)50-25-7-2-8-26-50)51-41-42-71(82-70-40-22-17-35-58(70)63-45-61-56-33-14-19-37-67(56)80(73(61)48-75(63)82)53-29-11-4-12-30-53)59(43-51)54-31-15-20-38-68(54)81-69-39-21-16-34-57(69)62-44-60-55-32-13-18-36-66(55)79(72(60)47-74(62)81)52-27-9-3-10-28-52;1-5-23-49(24-6-1)62-48-63(78-76(77-62)50-25-7-2-8-26-50)51-41-44-69(82-68-40-22-17-35-60(68)73-71(82)46-43-58-55-32-14-19-37-65(55)80(75(58)73)53-29-11-4-12-30-53)61(47-51)56-33-15-20-38-66(56)81-67-39-21-16-34-59(67)72-70(81)45-42-57-54-31-13-18-36-64(54)79(74(57)72)52-27-9-3-10-28-52;1-69(2)54-30-16-11-25-46(54)49-36-39-62-64(66(49)69)51-28-14-19-33-59(51)73(62)58-32-18-13-27-48(58)53-41-45(57-42-56(43-21-7-5-8-22-43)71-68(72-57)44-23-9-6-10-24-44)35-38-61(53)74-60-34-20-15-29-52(60)65-63(74)40-37-50-47-26-12-17-31-55(47)70(3,4)67(50)65/h2*1-48H;5-42H,1-4H3 |
| InChIKey | NZFJFVBTVHYHEI-UHFFFAOYSA-N |
| XLogP | 57.02 |
| TPSA | 126.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 238 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3037.72 |
| LogP ≤ 5 | 57.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |