C162H100F12N10O10 — CID 157436739
4-[4,5-bis(trifluoromethyl)carbazol-9-yl]-2-phenylisoindole-1,3-dione;4-(1-methylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(2-methylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-methyl-8-(trifluoromethyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[2-methyl-7-(trifluoromethyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione (PubChem CID 157436739) has the molecular formula C162H100F12N10O10 and a molecular weight of 2574.62 g/mol. Its IUPAC name is 4-[4,5-bis(trifluoromethyl)carbazol-9-yl]-2-phenylisoindole-1,3-dione;4-(1-methylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(2-methylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-methyl-8-(trifluoromethyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[2-methyl-7-(trifluoromethyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione.
| Compound Name | 4-[4,5-bis(trifluoromethyl)carbazol-9-yl]-2-phenylisoindole-1,3-dione;4-(1-methylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(2-methylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-methyl-8-(trifluoromethyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[2-methyl-7-(trifluoromethyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione |
|---|---|
| PubChem CID | 157436739 |
| Molecular Formula | C162H100F12N10O10 |
| Molecular Weight | 2574.62 g/mol |
| Exact Mass | 2572.74 |
| IUPAC Name | 4-[4,5-bis(trifluoromethyl)carbazol-9-yl]-2-phenylisoindole-1,3-dione;4-(1-methylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(2-methylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-methyl-8-(trifluoromethyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[2-methyl-7-(trifluoromethyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione |
| SMILES | Cc1ccc2c3ccc(C(F)(F)F)cc3n(-c3cccc4c3C(=O)N(c3ccc(-c5ccccc5)cc3)C4=O)c2c1.Cc1ccc2c3ccccc3n(-c3cccc4c3C(=O)N(c3ccc(-c5ccccc5)cc3)C4=O)c2c1.Cc1cccc2c3cccc(C(F)(F)F)c3n(-c3cccc4c3C(=O)N(c3ccc(-c5ccccc5)cc3)C4=O)c12.Cc1cccc2c3ccccc3n(-c3cccc4c3C(=O)N(c3ccc(-c5ccccc5)cc3)C4=O)c12.O=C1c2cccc(-n3c4cccc(C(F)(F)F)c4c4c(C(F)(F)F)cccc43)c2C(=O)N1c1ccccc1 |
| InChI | InChI=1S/2C34H21F3N2O2.2C33H22N2O2.C28H14F6N2O2/c1-20-8-5-11-24-25-12-6-14-27(34(35,36)37)31(25)39(30(20)24)28-15-7-13-26-29(28)33(41)38(32(26)40)23-18-16-22(17-19-23)21-9-3-2-4-10-21;1-20-10-16-25-26-17-13-23(34(35,36)37)19-30(26)39(29(25)18-20)28-9-5-8-27-31(28)33(41)38(32(27)40)24-14-11-22(12-15-24)21-6-3-2-4-7-21;1-21-9-7-13-26-25-12-5-6-15-28(25)35(31(21)26)29-16-8-14-27-30(29)33(37)34(32(27)36)24-19-17-23(18-20-24)22-10-3-2-4-11-22;1-21-14-19-26-25-10-5-6-12-28(25)35(30(26)20-21)29-13-7-11-27-31(29)33(37)34(32(27)36)24-17-15-23(16-18-24)22-8-3-2-4-9-22;29-27(30,31)17-10-5-13-20-23(17)24-18(28(32,33)34)11-6-14-21(24)36(20)19-12-4-9-16-22(19)26(38)35(25(16)37)15-7-2-1-3-8-15/h2*2-19H,1H3;2*2-20H,1H3;1-14H |
| InChIKey | BREUADTUNAWLNF-UHFFFAOYSA-N |
| XLogP | 39.90 |
| TPSA | 211.55 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 194 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2574.62 |
| LogP ≤ 5 | 39.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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