C117H88Br5N19O4 — CID 158614346
3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;[2-[2-(5-bromo-1H-indol-3-yl)-4-(2-methoxyphenyl)-1H-imidazol-5-yl]phenyl]methanol;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole;[2-[4-(2-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-1H-imidazol-5-yl]phenyl]methanol (PubChem CID 158614346) has the molecular formula C117H88Br5N19O4 and a molecular weight of 2223.64 g/mol. Its IUPAC name is 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;[2-[2-(5-bromo-1H-indol-3-yl)-4-(2-methoxyphenyl)-1H-imidazol-5-yl]phenyl]methanol;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole;[2-[4-(2-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-1H-imidazol-5-yl]phenyl]methanol.
| Compound Name | 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;[2-[2-(5-bromo-1H-indol-3-yl)-4-(2-methoxyphenyl)-1H-imidazol-5-yl]phenyl]methanol;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole;[2-[4-(2-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-1H-imidazol-5-yl]phenyl]methanol |
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| PubChem CID | 158614346 |
| Molecular Formula | C117H88Br5N19O4 |
| Molecular Weight | 2223.64 g/mol |
| Exact Mass | 2217.32 |
| IUPAC Name | 3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;5-bromo-3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-1H-indole;[2-[2-(5-bromo-1H-indol-3-yl)-4-(2-methoxyphenyl)-1H-imidazol-5-yl]phenyl]methanol;3-(4,5-dipyridin-2-yl-1H-imidazol-2-yl)-2-methyl-1H-indole;[2-[4-(2-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)-1H-imidazol-5-yl]phenyl]methanol |
| SMILES | Brc1ccc(-c2nc(-c3c[nH]c4ccc(Br)cc34)[nH]c2-c2ccc(Br)cc2)cc1.Brc1ccc2[nH]cc(-c3nc(-c4ccccn4)c(-c4ccccn4)[nH]3)c2c1.COc1ccccc1-c1nc(-c2c(C)[nH]c3ccccc23)[nH]c1-c1ccccc1CO.COc1ccccc1-c1nc(-c2c[nH]c3ccc(Br)cc23)[nH]c1-c1ccccc1CO.Cc1[nH]c2ccccc2c1-c1nc(-c2ccccn2)c(-c2ccccn2)[nH]1 |
| InChI | InChI=1S/C26H23N3O2.C25H20BrN3O2.C23H14Br3N3.C22H17N5.C21H14BrN5/c1-16-23(19-11-5-7-13-21(19)27-16)26-28-24(18-10-4-3-9-17(18)15-30)25(29-26)20-12-6-8-14-22(20)31-2;1-31-22-9-5-4-8-18(22)24-23(17-7-3-2-6-15(17)14-30)28-25(29-24)20-13-27-21-11-10-16(26)12-19(20)21;24-15-5-1-13(2-6-15)21-22(14-3-7-16(25)8-4-14)29-23(28-21)19-12-27-20-10-9-17(26)11-18(19)20;1-14-19(15-8-2-3-9-16(15)25-14)22-26-20(17-10-4-6-12-23-17)21(27-22)18-11-5-7-13-24-18;22-13-7-8-16-14(11-13)15(12-25-16)21-26-19(17-5-1-3-9-23-17)20(27-21)18-6-2-4-10-24-18/h3-14,27,30H,15H2,1-2H3,(H,28,29);2-13,27,30H,14H2,1H3,(H,28,29);1-12,27H,(H,28,29);2-13,25H,1H3,(H,26,27);1-12,25H,(H,26,27) |
| InChIKey | HXFBNNVLRNKIOH-UHFFFAOYSA-N |
| XLogP | 30.47 |
| TPSA | 332.83 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 145 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2223.64 |
| LogP ≤ 5 | 30.47 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'imidazole_A(19)', 'substructure': 'N/A'} |
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