C267H189N15 — CID 160929846
11-[3-[2,6-bis[4-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole;11-[4-[2,4-bis[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-6-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole;11-[4-[4,6-bis[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-2-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole (PubChem CID 160929846) has the molecular formula C267H189N15 and a molecular weight of 3607.55 g/mol. Its IUPAC name is 11-[3-[2,6-bis[4-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole;11-[4-[2,4-bis[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-6-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole;11-[4-[4,6-bis[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-2-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole.
| Compound Name | 11-[3-[2,6-bis[4-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole;11-[4-[2,4-bis[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-6-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole;11-[4-[4,6-bis[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-2-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole |
|---|---|
| PubChem CID | 160929846 |
| Molecular Formula | C267H189N15 |
| Molecular Weight | 3607.55 g/mol |
| Exact Mass | 3604.53 |
| IUPAC Name | 11-[3-[2,6-bis[4-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole;11-[4-[2,4-bis[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-6-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole;11-[4-[4,6-bis[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-2-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole |
| SMILES | CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc(-c5ccc6nc(-c7ccc(-n8c9ccccc9c9ccc%10c(c98)C(C)(C)c8ccccc8-%10)cc7)nc(-c7cccc(-n8c9ccccc9c9ccc%10c(c98)C(C)(C)c8ccccc8-%10)c7)c6c5)cc4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc(-c5ccc6nc(-c7cccc(-n8c9ccccc9c9ccc%10c(c98)C(C)(C)c8ccccc8-%10)c7)nc(-c7cccc(-n8c9ccccc9c9ccc%10c(c98)C(C)(C)c8ccccc8-%10)c7)c6c5)cc4)c3c21.CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4ccc(-c5nc(-c6cccc(-n7c8ccccc8c8ccc9c(c87)C(C)(C)c7ccccc7-9)c6)c6cc(-c7cccc(-n8c9ccccc9c9ccc%10c(c98)C(C)(C)c8ccccc8-%10)c7)ccc6n5)cc4)c3c21 |
| InChI | InChI=1S/3C89H63N5/c1-87(2)72-31-13-7-25-59(72)65-42-45-68-62-28-10-16-34-76(62)92(83(68)79(65)87)56-40-37-52(38-41-56)53-39-48-75-71(51-53)82(54-21-19-23-57(49-54)93-77-35-17-11-29-63(77)69-46-43-66-60-26-8-14-32-73(60)88(3,4)80(66)84(69)93)91-86(90-75)55-22-20-24-58(50-55)94-78-36-18-12-30-64(78)70-47-44-67-61-27-9-15-33-74(61)89(5,6)81(67)85(70)94;1-87(2)72-31-13-7-25-59(72)65-42-45-68-62-28-10-16-34-76(62)92(83(68)79(65)87)56-40-37-52(38-41-56)86-90-75-48-39-54(53-21-19-23-57(49-53)93-77-35-17-11-29-63(77)69-46-43-66-60-26-8-14-32-73(60)88(3,4)80(66)84(69)93)51-71(75)82(91-86)55-22-20-24-58(50-55)94-78-36-18-12-30-64(78)70-47-44-67-61-27-9-15-33-74(61)89(5,6)81(67)85(70)94;1-87(2)72-28-13-7-22-59(72)65-43-46-68-62-25-10-16-31-76(62)92(83(68)79(65)87)56-39-34-52(35-40-56)54-38-49-75-71(51-54)82(55-20-19-21-58(50-55)94-78-33-18-12-27-64(78)70-48-45-67-61-24-9-15-30-74(61)89(5,6)81(67)85(70)94)91-86(90-75)53-36-41-57(42-37-53)93-77-32-17-11-26-63(77)69-47-44-66-60-23-8-14-29-73(60)88(3,4)80(66)84(69)93/h3*7-51H,1-6H3 |
| InChIKey | STCSAEZVXNDBHG-UHFFFAOYSA-N |
| XLogP | 68.52 |
| TPSA | 121.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 282 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3607.55 |
| LogP ≤ 5 | 68.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |