C168H107F9N10O10 — CID 157460650
4-(3-methylcarbazol-9-yl)-2-(2-phenylphenyl)isoindole-1,3-dione;4-(4-methylcarbazol-9-yl)-2-(2-phenylphenyl)isoindole-1,3-dione;4-[1-methyl-8-(trifluoromethyl)carbazol-9-yl]-2-(2-phenylphenyl)isoindole-1,3-dione;4-[2-methyl-7-(trifluoromethyl)carbazol-9-yl]-2-(2-phenylphenyl)isoindole-1,3-dione;4-[3-methyl-6-(trifluoromethyl)carbazol-9-yl]-2-(2-phenylphenyl)isoindole-1,3-dione (PubChem CID 157460650) has the molecular formula C168H107F9N10O10 and a molecular weight of 2596.75 g/mol. Its IUPAC name is 4-(3-methylcarbazol-9-yl)-2-(2-phenylphenyl)isoindole-1,3-dione;4-(4-methylcarbazol-9-yl)-2-(2-phenylphenyl)isoindole-1,3-dione;4-[1-methyl-8-(trifluoromethyl)carbazol-9-yl]-2-(2-phenylphenyl)isoindole-1,3-dione;4-[2-methyl-7-(trifluoromethyl)carbazol-9-yl]-2-(2-phenylphenyl)isoindole-1,3-dione;4-[3-methyl-6-(trifluoromethyl)carbazol-9-yl]-2-(2-phenylphenyl)isoindole-1,3-dione.
| Compound Name | 4-(3-methylcarbazol-9-yl)-2-(2-phenylphenyl)isoindole-1,3-dione;4-(4-methylcarbazol-9-yl)-2-(2-phenylphenyl)isoindole-1,3-dione;4-[1-methyl-8-(trifluoromethyl)carbazol-9-yl]-2-(2-phenylphenyl)isoindole-1,3-dione;4-[2-methyl-7-(trifluoromethyl)carbazol-9-yl]-2-(2-phenylphenyl)isoindole-1,3-dione;4-[3-methyl-6-(trifluoromethyl)carbazol-9-yl]-2-(2-phenylphenyl)isoindole-1,3-dione |
|---|---|
| PubChem CID | 157460650 |
| Molecular Formula | C168H107F9N10O10 |
| Molecular Weight | 2596.75 g/mol |
| Exact Mass | 2594.80 |
| IUPAC Name | 4-(3-methylcarbazol-9-yl)-2-(2-phenylphenyl)isoindole-1,3-dione;4-(4-methylcarbazol-9-yl)-2-(2-phenylphenyl)isoindole-1,3-dione;4-[1-methyl-8-(trifluoromethyl)carbazol-9-yl]-2-(2-phenylphenyl)isoindole-1,3-dione;4-[2-methyl-7-(trifluoromethyl)carbazol-9-yl]-2-(2-phenylphenyl)isoindole-1,3-dione;4-[3-methyl-6-(trifluoromethyl)carbazol-9-yl]-2-(2-phenylphenyl)isoindole-1,3-dione |
| SMILES | Cc1ccc2c(c1)c1cc(C(F)(F)F)ccc1n2-c1cccc2c1C(=O)N(c1ccccc1-c1ccccc1)C2=O.Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1C(=O)N(c1ccccc1-c1ccccc1)C2=O.Cc1ccc2c3ccc(C(F)(F)F)cc3n(-c3cccc4c3C(=O)N(c3ccccc3-c3ccccc3)C4=O)c2c1.Cc1cccc2c1c1ccccc1n2-c1cccc2c1C(=O)N(c1ccccc1-c1ccccc1)C2=O.Cc1cccc2c3cccc(C(F)(F)F)c3n(-c3cccc4c3C(=O)N(c3ccccc3-c3ccccc3)C4=O)c12 |
| InChI | InChI=1S/3C34H21F3N2O2.2C33H22N2O2/c1-20-10-7-14-23-24-15-8-17-26(34(35,36)37)31(24)38(30(20)23)28-19-9-16-25-29(28)33(41)39(32(25)40)27-18-6-5-13-22(27)21-11-3-2-4-12-21;1-20-14-16-24-25-17-15-22(34(35,36)37)19-30(25)38(29(24)18-20)28-13-7-11-26-31(28)33(41)39(32(26)40)27-12-6-5-10-23(27)21-8-3-2-4-9-21;1-20-14-16-28-25(18-20)26-19-22(34(35,36)37)15-17-29(26)38(28)30-13-7-11-24-31(30)33(41)39(32(24)40)27-12-6-5-10-23(27)21-8-3-2-4-9-21;1-21-11-9-19-28-30(21)24-15-6-8-18-27(24)34(28)29-20-10-16-25-31(29)33(37)35(32(25)36)26-17-7-5-14-23(26)22-12-3-2-4-13-22;1-21-18-19-29-26(20-21)24-13-6-8-16-28(24)34(29)30-17-9-14-25-31(30)33(37)35(32(25)36)27-15-7-5-12-23(27)22-10-3-2-4-11-22/h3*2-19H,1H3;2*2-20H,1H3 |
| InChIKey | BTWPRXTYMULXMZ-UHFFFAOYSA-N |
| XLogP | 40.85 |
| TPSA | 211.55 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 197 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2596.75 |
| LogP ≤ 5 | 40.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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