C84H71Br2F3IIr4N9O-4 — CID 159116179
2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole (PubChem CID 159116179) has the molecular formula C84H71Br2F3IIr4N9O-4 and a molecular weight of 2335.13 g/mol. Its IUPAC name is 2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole.
| Compound Name | 2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole |
|---|---|
| PubChem CID | 159116179 |
| Molecular Formula | C84H71Br2F3IIr4N9O-4 |
| Molecular Weight | 2335.13 g/mol |
| Exact Mass | 2335.17 |
| IUPAC Name | 2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole |
| SMILES | COc1cc[c-]c(-c2nccn2-c2c(C)cc(C)cc2C)c1.Cc1cc(C)c(-n2c(-c3[c-]cccc3)nc(I)c2C)c(C)c1.Cc1cc(C)c(-n2cc(Br)nc2-c2[c-]cc(C)nc2)c(C)c1.FC(F)(F)c1cn(-c2c(-c3ccccc3)cccc2-c2ccccc2)c(-c2[c-]ccc(Br)c2)n1.[Ir].[Ir].[Ir].[Ir] |
| InChI | InChI=1S/C28H17BrF3N2.C19H18IN2.C19H19N2O.C18H17BrN3.4Ir/c29-22-14-7-13-21(17-22)27-33-25(28(30,31)32)18-34(27)26-23(19-9-3-1-4-10-19)15-8-16-24(26)20-11-5-2-6-12-20;1-12-10-13(2)17(14(3)11-12)22-15(4)18(20)21-19(22)16-8-6-5-7-9-16;1-13-10-14(2)18(15(3)11-13)21-9-8-20-19(21)16-6-5-7-17(12-16)22-4;1-11-7-12(2)17(13(3)8-11)22-10-16(19)21-18(22)15-6-5-14(4)20-9-15;;;;/h1-12,14-18H;5-8,10-11H,1-4H3;5,7-12H,1-4H3;5,7-10H,1-4H3;;;;/q4*-1;;;; |
| InChIKey | KCHNCAAUOZMJBS-UHFFFAOYSA-N |
| XLogP | 22.63 |
| TPSA | 93.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 104 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2335.13 |
| LogP ≤ 5 | 22.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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