C94H100F3IIr2N8O8S- — CID 162060138
1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-dibenzofuran-4-yl-3-methylimidazol-3-ium;iridium;iridium(3+);methane;methanol;oxolane;bis(2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole);trifluoromethanesulfonic acid;iodide (PubChem CID 162060138) has the molecular formula C94H100F3IIr2N8O8S- and a molecular weight of 2070.28 g/mol. Its IUPAC name is 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-dibenzofuran-4-yl-3-methylimidazol-3-ium;iridium;iridium(3+);methane;methanol;oxolane;bis(2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole);trifluoromethanesulfonic acid;iodide.
| Compound Name | 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-dibenzofuran-4-yl-3-methylimidazol-3-ium;iridium;iridium(3+);methane;methanol;oxolane;bis(2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole);trifluoromethanesulfonic acid;iodide |
|---|---|
| PubChem CID | 162060138 |
| Molecular Formula | C94H100F3IIr2N8O8S- |
| Molecular Weight | 2070.28 g/mol |
| Exact Mass | 2070.56 |
| IUPAC Name | 1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-dibenzofuran-4-yl-3-methylimidazol-3-ium;iridium;iridium(3+);methane;methanol;oxolane;bis(2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole);trifluoromethanesulfonic acid;iodide |
| SMILES | C.C1CCOC1.CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1ccnc1-c1[c-]cccc1.CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1ccnc1-c1[c-]cccc1.CN1C=CN(c2[c-]ccc3c2oc2ccccc23)[CH-]1.CO.CO.C[n+]1ccn(-c2cccc3c2oc2ccccc23)c1.O=S(=O)(O)C(F)(F)F.[I-].[Ir+3].[Ir] |
| InChI | InChI=1S/2C27H27N2.C16H13N2O.C16H12N2O.C4H8O.CHF3O3S.2CH4O.CH4.HI.2Ir/c2*1-19(2)24-17-23(21-11-7-5-8-12-21)18-25(20(3)4)26(24)29-16-15-28-27(29)22-13-9-6-10-14-22;2*1-17-9-10-18(11-17)14-7-4-6-13-12-5-2-3-8-15(12)19-16(13)14;1-2-4-5-3-1;2-1(3,4)8(5,6)7;2*1-2;;;;/h2*5-13,15-20H,1-4H3;2-11H,1H3;2-6,8-11H,1H3;1-4H2;(H,5,6,7);2*2H,1H3;1H4;1H;;/q2*-1;+1;-2;;;;;;;;+3/p-1 |
| InChIKey | OAGYGDYOCLAQPN-UHFFFAOYSA-M |
| XLogP | 19.48 |
| TPSA | 181.27 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 117 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2070.28 |
| LogP ≤ 5 | 19.48 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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