C134H82N14O8 — CID 158393453
4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione (PubChem CID 158393453) has the molecular formula C134H82N14O8 and a molecular weight of 2016.22 g/mol. Its IUPAC name is 4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione.
| Compound Name | 4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione |
|---|---|
| PubChem CID | 158393453 |
| Molecular Formula | C134H82N14O8 |
| Molecular Weight | 2016.22 g/mol |
| Exact Mass | 2014.64 |
| IUPAC Name | 4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione |
| SMILES | O=C1c2cccc(-n3c4cc(-c5ccccn5)ccc4c4ccc(-c5ccccn5)cc43)c2C(=O)N1c1ccccc1.O=C1c2cccc(-n3c4ccc(-c5ccccn5)cc4c4cc(-c5ccccn5)ccc43)c2C(=O)N1c1ccccc1.O=C1c2cccc(-n3c4ccccc4c4cc(-c5ccccn5)ccc43)c2C(=O)N1c1ccccc1.O=C1c2cccc(-n3c4ccccc4c4ccc(-c5ccccn5)cc43)c2C(=O)N1c1ccccc1 |
| InChI | InChI=1S/2C36H22N4O2.2C31H19N3O2/c41-35-28-11-8-14-31(34(28)36(42)39(35)25-9-2-1-3-10-25)40-32-21-23(29-12-4-6-19-37-29)15-17-26(32)27-18-16-24(22-33(27)40)30-13-5-7-20-38-30;41-35-26-11-8-14-33(34(26)36(42)39(35)25-9-2-1-3-10-25)40-31-17-15-23(29-12-4-6-19-37-29)21-27(31)28-22-24(16-18-32(28)40)30-13-5-7-20-38-30;35-30-24-12-8-15-27(29(24)31(36)33(30)21-9-2-1-3-10-21)34-26-14-5-4-11-22(26)23-17-16-20(19-28(23)34)25-13-6-7-18-32-25;35-30-23-12-8-15-28(29(23)31(36)33(30)21-9-2-1-3-10-21)34-26-14-5-4-11-22(26)24-19-20(16-17-27(24)34)25-13-6-7-18-32-25/h2*1-22H;2*1-19H |
| InChIKey | GXGGPQBBCRHULE-UHFFFAOYSA-N |
| XLogP | 28.71 |
| TPSA | 246.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 156 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2016.22 |
| LogP ≤ 5 | 28.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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