C179H152N10 — CID 159983590
9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(2,2-dimethylpropyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3,6-dipyridin-3-ylcarbazole;3-(2,2-dimethylpropyl)-9-[3-[3-[3-(2,2-dimethylpropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(2-methylbutan-2-yl)-9-[3-[3-[3-(2-methylbutan-2-yl)carbazol-9-yl]phenyl]phenyl]carbazole (PubChem CID 159983590) has the molecular formula C179H152N10 and a molecular weight of 2443.25 g/mol. Its IUPAC name is 9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(2,2-dimethylpropyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3,6-dipyridin-3-ylcarbazole;3-(2,2-dimethylpropyl)-9-[3-[3-[3-(2,2-dimethylpropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(2-methylbutan-2-yl)-9-[3-[3-[3-(2-methylbutan-2-yl)carbazol-9-yl]phenyl]phenyl]carbazole.
| Compound Name | 9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(2,2-dimethylpropyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3,6-dipyridin-3-ylcarbazole;3-(2,2-dimethylpropyl)-9-[3-[3-[3-(2,2-dimethylpropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(2-methylbutan-2-yl)-9-[3-[3-[3-(2-methylbutan-2-yl)carbazol-9-yl]phenyl]phenyl]carbazole |
|---|---|
| PubChem CID | 159983590 |
| Molecular Formula | C179H152N10 |
| Molecular Weight | 2443.25 g/mol |
| Exact Mass | 2441.22 |
| IUPAC Name | 9-[3-(3-carbazol-9-ylphenyl)phenyl]-3-(2,2-dimethylpropyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]-3,6-dipyridin-3-ylcarbazole;3-(2,2-dimethylpropyl)-9-[3-[3-[3-(2,2-dimethylpropyl)carbazol-9-yl]phenyl]phenyl]carbazole;3-(2-methylbutan-2-yl)-9-[3-[3-[3-(2-methylbutan-2-yl)carbazol-9-yl]phenyl]phenyl]carbazole |
| SMILES | CC(C)(C)Cc1ccc2c(c1)c1ccccc1n2-c1cccc(-c2cccc(-n3c4ccccc4c4cc(CC(C)(C)C)ccc43)c2)c1.CC(C)(C)Cc1ccc2c(c1)c1ccccc1n2-c1cccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)c1.CCC(C)(C)c1ccc2c(c1)c1ccccc1n2-c1cccc(-c2cccc(-n3c4ccccc4c4cc(C(C)(C)CC)ccc43)c2)c1.c1cncc(-c2ccc3c(c2)c2cc(-c4cccnc4)ccc2n3-c2cccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c2)c1 |
| InChI | InChI=1S/C46H30N4.2C46H44N2.C41H34N2/c1-3-17-43-39(15-1)40-16-2-4-18-44(40)49(43)37-13-5-9-31(25-37)32-10-6-14-38(26-32)50-45-21-19-33(35-11-7-23-47-29-35)27-41(45)42-28-34(20-22-46(42)50)36-12-8-24-48-30-36;1-45(2,3)29-31-21-23-43-39(25-31)37-17-7-9-19-41(37)47(43)35-15-11-13-33(27-35)34-14-12-16-36(28-34)48-42-20-10-8-18-38(42)40-26-32(22-24-44(40)48)30-46(4,5)6;1-7-45(3,4)33-23-25-43-39(29-33)37-19-9-11-21-41(37)47(43)35-17-13-15-31(27-35)32-16-14-18-36(28-32)48-42-22-12-10-20-38(42)40-30-34(24-26-44(40)48)46(5,6)8-2;1-41(2,3)27-28-22-23-40-36(24-28)35-18-6-9-21-39(35)43(40)32-15-11-13-30(26-32)29-12-10-14-31(25-29)42-37-19-7-4-16-33(37)34-17-5-8-20-38(34)42/h1-30H;7-28H,29-30H2,1-6H3;9-30H,7-8H2,1-6H3;4-26H,27H2,1-3H3 |
| InChIKey | OGAXIPODVVRQMB-UHFFFAOYSA-N |
| XLogP | 48.46 |
| TPSA | 65.22 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 189 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2443.25 |
| LogP ≤ 5 | 48.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |