C90H88F3Ir2N6O8SSi2-2 — CID 159030566
[6-(3H-dibenzofuran-3-id-2-yl)-3-pyridinyl]-trimethylsilane;(6-dibenzofuran-2-yl-3-pyridinyl)-trimethylsilane;ethanol;iridium;iridium(3+);methane;methanol;tetrakis(2-phenylpyridine);trifluoromethanesulfonic acid (PubChem CID 159030566) has the molecular formula C90H88F3Ir2N6O8SSi2-2 and a molecular weight of 1911.39 g/mol. Its IUPAC name is [6-(3H-dibenzofuran-3-id-2-yl)-3-pyridinyl]-trimethylsilane;(6-dibenzofuran-2-yl-3-pyridinyl)-trimethylsilane;ethanol;iridium;iridium(3+);methane;methanol;tetrakis(2-phenylpyridine);trifluoromethanesulfonic acid.
| Compound Name | [6-(3H-dibenzofuran-3-id-2-yl)-3-pyridinyl]-trimethylsilane;(6-dibenzofuran-2-yl-3-pyridinyl)-trimethylsilane;ethanol;iridium;iridium(3+);methane;methanol;tetrakis(2-phenylpyridine);trifluoromethanesulfonic acid |
|---|---|
| PubChem CID | 159030566 |
| Molecular Formula | C90H88F3Ir2N6O8SSi2-2 |
| Molecular Weight | 1911.39 g/mol |
| Exact Mass | 1911.51 |
| IUPAC Name | [6-(3H-dibenzofuran-3-id-2-yl)-3-pyridinyl]-trimethylsilane;(6-dibenzofuran-2-yl-3-pyridinyl)-trimethylsilane;ethanol;iridium;iridium(3+);methane;methanol;tetrakis(2-phenylpyridine);trifluoromethanesulfonic acid |
| SMILES | C.CCO.CO.CO.C[Si](C)(C)c1ccc(-c2[c-]cc3oc4ccccc4c3c2)nc1.C[Si](C)(C)c1ccc(-c2ccc3oc4ccccc4c3c2)nc1.O=S(=O)(O)C(F)(F)F.[Ir+3].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1 |
| InChI | InChI=1S/C20H19NOSi.C20H18NOSi.4C11H8N.C2H6O.CHF3O3S.2CH4O.CH4.2Ir/c2*1-23(2,3)15-9-10-18(21-13-15)14-8-11-20-17(12-14)16-6-4-5-7-19(16)22-20;4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-2-3;2-1(3,4)8(5,6)7;2*1-2;;;/h4-13H,1-3H3;4-7,9-13H,1-3H3;4*1-6,8-9H;3H,2H2,1H3;(H,5,6,7);2*2H,1H3;1H4;;/q;5*-1;;;;;;;+3 |
| InChIKey | ZXBOZIHIDAKIOJ-UHFFFAOYSA-N |
| XLogP | 20.62 |
| TPSA | 218.68 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 112 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1911.39 |
| LogP ≤ 5 | 20.62 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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