C105H84F2Ir4N8O2-4 — CID 158238361
2-(2,4-difluorobenzene-6-id-1-yl)-4-naphthalen-1-yl-1-(2,4,6-trimethylphenyl)imidazole;1-(2,6-dimethylphenyl)-2-(4-methoxybenzene-6-id-1-yl)-4-naphthalen-2-ylimidazole;tetrakis(iridium);8-(3-methoxyphenyl)-9H-pyrazolo[1,5-a]quinolin-9-ide;4-(3-methylphenyl)-5-phenyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole (PubChem CID 158238361) has the molecular formula C105H84F2Ir4N8O2-4 and a molecular weight of 2296.74 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)-4-naphthalen-1-yl-1-(2,4,6-trimethylphenyl)imidazole;1-(2,6-dimethylphenyl)-2-(4-methoxybenzene-6-id-1-yl)-4-naphthalen-2-ylimidazole;tetrakis(iridium);8-(3-methoxyphenyl)-9H-pyrazolo[1,5-a]quinolin-9-ide;4-(3-methylphenyl)-5-phenyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole.
| Compound Name | 2-(2,4-difluorobenzene-6-id-1-yl)-4-naphthalen-1-yl-1-(2,4,6-trimethylphenyl)imidazole;1-(2,6-dimethylphenyl)-2-(4-methoxybenzene-6-id-1-yl)-4-naphthalen-2-ylimidazole;tetrakis(iridium);8-(3-methoxyphenyl)-9H-pyrazolo[1,5-a]quinolin-9-ide;4-(3-methylphenyl)-5-phenyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole |
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| PubChem CID | 158238361 |
| Molecular Formula | C105H84F2Ir4N8O2-4 |
| Molecular Weight | 2296.74 g/mol |
| Exact Mass | 2298.52 |
| IUPAC Name | 2-(2,4-difluorobenzene-6-id-1-yl)-4-naphthalen-1-yl-1-(2,4,6-trimethylphenyl)imidazole;1-(2,6-dimethylphenyl)-2-(4-methoxybenzene-6-id-1-yl)-4-naphthalen-2-ylimidazole;tetrakis(iridium);8-(3-methoxyphenyl)-9H-pyrazolo[1,5-a]quinolin-9-ide;4-(3-methylphenyl)-5-phenyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole |
| SMILES | COc1c[c-]c(-c2nc(-c3ccc4ccccc4c3)cn2-c2c(C)cccc2C)cc1.COc1cccc(-c2[c-]c3c(cc2)ccc2ccnn23)c1.Cc1cc(C)c(-n2cc(-c3cccc4ccccc34)nc2-c2[c-]cc(F)cc2F)c(C)c1.Cc1cccc(-c2nc(-c3[c-]cccc3)n(-c3c(C)cc(C)cc3C)c2-c2ccccc2)c1.[Ir].[Ir].[Ir].[Ir] |
| InChI | InChI=1S/C31H27N2.C28H21F2N2.C28H23N2O.C18H13N2O.4Ir/c1-21-12-11-17-27(20-21)28-30(25-13-7-5-8-14-25)33(29-23(3)18-22(2)19-24(29)4)31(32-28)26-15-9-6-10-16-26;1-17-13-18(2)27(19(3)14-17)32-16-26(23-10-6-8-20-7-4-5-9-22(20)23)31-28(32)24-12-11-21(29)15-25(24)30;1-19-7-6-8-20(2)27(19)30-18-26(24-12-11-21-9-4-5-10-23(21)17-24)29-28(30)22-13-15-25(31-3)16-14-22;1-21-17-4-2-3-14(11-17)15-6-5-13-7-8-16-9-10-19-20(16)18(13)12-15;;;;/h5-15,17-20H,1-4H3;4-11,13-16H,1-3H3;4-13,15-18H,1-3H3;2-11H,1H3;;;;/q4*-1;;;; |
| InChIKey | VJKBZHUMJQKRSZ-UHFFFAOYSA-N |
| XLogP | 26.01 |
| TPSA | 89.22 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 121 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2296.74 |
| LogP ≤ 5 | 26.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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