C92H64Br2FN11O2 — CID 159262022
5-bromo-3-[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazole;2-(2,4-dimethoxyphenyl)-4,5-diphenyl-1H-imidazole;2-(1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazole (PubChem CID 159262022) has the molecular formula C92H64Br2FN11O2 and a molecular weight of 1534.40 g/mol. Its IUPAC name is 5-bromo-3-[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazole;2-(2,4-dimethoxyphenyl)-4,5-diphenyl-1H-imidazole;2-(1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazole.
| Compound Name | 5-bromo-3-[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazole;2-(2,4-dimethoxyphenyl)-4,5-diphenyl-1H-imidazole;2-(1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazole |
|---|---|
| PubChem CID | 159262022 |
| Molecular Formula | C92H64Br2FN11O2 |
| Molecular Weight | 1534.40 g/mol |
| Exact Mass | 1531.36 |
| IUPAC Name | 5-bromo-3-[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazole;2-(2,4-dimethoxyphenyl)-4,5-diphenyl-1H-imidazole;2-(1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazole |
| SMILES | Brc1ccc2[nH]cc(-c3nc4c5ccccc5c5ccccc5c4[nH]3)c2c1.COc1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)c(OC)c1.Fc1ccc(-c2[nH]c(-c3c[nH]c4ccc(Br)cc34)nc2-c2ccccc2)cc1.c1ccc2c(-c3nc4c5ccccc5c5ccccc5c4[nH]3)c[nH]c2c1 |
| InChI | InChI=1S/C23H15BrFN3.C23H14BrN3.C23H15N3.C23H20N2O2/c24-16-8-11-20-18(12-16)19(13-26-20)23-27-21(14-4-2-1-3-5-14)22(28-23)15-6-9-17(25)10-7-15;24-13-9-10-20-18(11-13)19(12-25-20)23-26-21-16-7-3-1-5-14(16)15-6-2-4-8-17(15)22(21)27-23;1-3-10-17-14(7-1)15-8-2-4-11-18(15)22-21(17)25-23(26-22)19-13-24-20-12-6-5-9-16(19)20;1-26-18-13-14-19(20(15-18)27-2)23-24-21(16-9-5-3-6-10-16)22(25-23)17-11-7-4-8-12-17/h1-13,26H,(H,27,28);1-12,25H,(H,26,27);1-13,24H,(H,25,26);3-15H,1-2H3,(H,24,25) |
| InChIKey | KWQBXORDXYJNMD-UHFFFAOYSA-N |
| XLogP | 25.02 |
| TPSA | 180.55 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 108 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1534.40 |
| LogP ≤ 5 | 25.02 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'imidazole_A(19)', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|