C142H96N6O6 — CID 159890371
4-[1,8-bis(2-methylphenyl)carbazol-9-yl]-2-(2,5-diphenylphenyl)isoindole-1,3-dione;2-(2,5-diphenylphenyl)-4-[1-(2-methylphenyl)carbazol-9-yl]isoindole-1,3-dione;2-(2,5-diphenylphenyl)-4-[2-(2-methylphenyl)carbazol-9-yl]isoindole-1,3-dione (PubChem CID 159890371) has the molecular formula C142H96N6O6 and a molecular weight of 1982.37 g/mol. Its IUPAC name is 4-[1,8-bis(2-methylphenyl)carbazol-9-yl]-2-(2,5-diphenylphenyl)isoindole-1,3-dione;2-(2,5-diphenylphenyl)-4-[1-(2-methylphenyl)carbazol-9-yl]isoindole-1,3-dione;2-(2,5-diphenylphenyl)-4-[2-(2-methylphenyl)carbazol-9-yl]isoindole-1,3-dione.
| Compound Name | 4-[1,8-bis(2-methylphenyl)carbazol-9-yl]-2-(2,5-diphenylphenyl)isoindole-1,3-dione;2-(2,5-diphenylphenyl)-4-[1-(2-methylphenyl)carbazol-9-yl]isoindole-1,3-dione;2-(2,5-diphenylphenyl)-4-[2-(2-methylphenyl)carbazol-9-yl]isoindole-1,3-dione |
|---|---|
| PubChem CID | 159890371 |
| Molecular Formula | C142H96N6O6 |
| Molecular Weight | 1982.37 g/mol |
| Exact Mass | 1980.74 |
| IUPAC Name | 4-[1,8-bis(2-methylphenyl)carbazol-9-yl]-2-(2,5-diphenylphenyl)isoindole-1,3-dione;2-(2,5-diphenylphenyl)-4-[1-(2-methylphenyl)carbazol-9-yl]isoindole-1,3-dione;2-(2,5-diphenylphenyl)-4-[2-(2-methylphenyl)carbazol-9-yl]isoindole-1,3-dione |
| SMILES | Cc1ccccc1-c1ccc2c3ccccc3n(-c3cccc4c3C(=O)N(c3cc(-c5ccccc5)ccc3-c3ccccc3)C4=O)c2c1.Cc1ccccc1-c1cccc2c3cccc(-c4ccccc4C)c3n(-c3cccc4c3C(=O)N(c3cc(-c5ccccc5)ccc3-c3ccccc3)C4=O)c12.Cc1ccccc1-c1cccc2c3ccccc3n(-c3cccc4c3C(=O)N(c3cc(-c5ccccc5)ccc3-c3ccccc3)C4=O)c12 |
| InChI | InChI=1S/C52H36N2O2.2C45H30N2O2/c1-33-16-9-11-22-38(33)41-24-13-26-43-44-27-14-25-42(39-23-12-10-17-34(39)2)50(44)53(49(41)43)46-29-15-28-45-48(46)52(56)54(51(45)55)47-32-37(35-18-5-3-6-19-35)30-31-40(47)36-20-7-4-8-21-36;1-29-14-8-9-19-33(29)36-21-12-22-37-35-20-10-11-24-39(35)46(43(36)37)40-25-13-23-38-42(40)45(49)47(44(38)48)41-28-32(30-15-4-2-5-16-30)26-27-34(41)31-17-6-3-7-18-31;1-29-13-8-9-18-34(29)33-24-26-37-36-19-10-11-21-39(36)46(42(37)28-33)40-22-12-20-38-43(40)45(49)47(44(38)48)41-27-32(30-14-4-2-5-15-30)23-25-35(41)31-16-6-3-7-17-31/h3-32H,1-2H3;2*2-28H,1H3 |
| InChIKey | NURFTJXCIJZWOO-UHFFFAOYSA-N |
| XLogP | 34.66 |
| TPSA | 126.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 154 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1982.37 |
| LogP ≤ 5 | 34.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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