C167H162Ir5N10O2SSi8-10 — CID 158145157
2-(3H-dibenzofuran-3-id-4-yl)pyridine;[6-(3H-dibenzofuran-3-id-4-yl)-3-pyridinyl]-trimethylsilane;2-(2H-dibenzothiophen-2-id-1-yl)pyridine;bis(1,1-dimethyl-6-phenyl-3,4-dihydro-2H-silino[2,3-c]pyridine);tris(1,1-dimethyl-5-phenyl-2,3-dihydrosilolo[2,3-c]pyridine);pentakis(iridium);trimethyl-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane (PubChem CID 158145157) has the molecular formula C167H162Ir5N10O2SSi8-10 and a molecular weight of 3559.04 g/mol. Its IUPAC name is 2-(3H-dibenzofuran-3-id-4-yl)pyridine;[6-(3H-dibenzofuran-3-id-4-yl)-3-pyridinyl]-trimethylsilane;2-(2H-dibenzothiophen-2-id-1-yl)pyridine;bis(1,1-dimethyl-6-phenyl-3,4-dihydro-2H-silino[2,3-c]pyridine);tris(1,1-dimethyl-5-phenyl-2,3-dihydrosilolo[2,3-c]pyridine);pentakis(iridium);trimethyl-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane.
| Compound Name | 2-(3H-dibenzofuran-3-id-4-yl)pyridine;[6-(3H-dibenzofuran-3-id-4-yl)-3-pyridinyl]-trimethylsilane;2-(2H-dibenzothiophen-2-id-1-yl)pyridine;bis(1,1-dimethyl-6-phenyl-3,4-dihydro-2H-silino[2,3-c]pyridine);tris(1,1-dimethyl-5-phenyl-2,3-dihydrosilolo[2,3-c]pyridine);pentakis(iridium);trimethyl-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane |
|---|---|
| PubChem CID | 158145157 |
| Molecular Formula | C167H162Ir5N10O2SSi8-10 |
| Molecular Weight | 3559.04 g/mol |
| Exact Mass | 3559.90 |
| IUPAC Name | 2-(3H-dibenzofuran-3-id-4-yl)pyridine;[6-(3H-dibenzofuran-3-id-4-yl)-3-pyridinyl]-trimethylsilane;2-(2H-dibenzothiophen-2-id-1-yl)pyridine;bis(1,1-dimethyl-6-phenyl-3,4-dihydro-2H-silino[2,3-c]pyridine);tris(1,1-dimethyl-5-phenyl-2,3-dihydrosilolo[2,3-c]pyridine);pentakis(iridium);trimethyl-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane |
| SMILES | C[Si](C)(C)c1ccc(-c2[c-]ccc3c2oc2ccccc23)nc1.C[Si]1(C)CCCc2cc(-c3[c-]cccc3)ncc21.C[Si]1(C)CCCc2cc(-c3[c-]cccc3)ncc21.C[Si]1(C)CCc2cc(-c3[c-]cccc3)ncc21.C[Si]1(C)CCc2cc(-c3[c-]cccc3)ncc21.C[Si]1(C)CCc2cc(-c3[c-]cccc3)ncc21.Cc1cc(-c2[c-]ccc(-c3ccccc3)c2)ncc1[Si](C)(C)C.Cc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c(oc3ccccc32)c1-c1ccccn1.[c-]1ccc2sc3ccccc3c2c1-c1ccccn1 |
| InChI | InChI=1S/C21H22NSi.C20H18NOSi.C17H10NO.C17H10NS.2C16H18NSi.3C15H16NSi.C15H18NSi.5Ir/c1-16-13-20(22-15-21(16)23(2,3)4)19-12-8-11-18(14-19)17-9-6-5-7-10-17;1-23(2,3)14-11-12-18(21-13-14)17-9-6-8-16-15-7-4-5-10-19(15)22-20(16)17;1-2-10-16-12(6-1)13-7-5-8-14(17(13)19-16)15-9-3-4-11-18-15;1-2-9-15-13(6-1)17-12(7-5-10-16(17)19-15)14-8-3-4-11-18-14;2*1-18(2)10-6-9-14-11-15(17-12-16(14)18)13-7-4-3-5-8-13;3*1-17(2)9-8-13-10-14(16-11-15(13)17)12-6-4-3-5-7-12;1-12-10-14(13-8-6-5-7-9-13)16-11-15(12)17(2,3)4;;;;;/h5-11,13-15H,1-4H3;4-8,10-13H,1-3H3;1-7,9-11H;1-6,8-11H;2*3-5,7,11-12H,6,9-10H2,1-2H3;3*3-6,10-11H,8-9H2,1-2H3;5-8,10-11H,1-4H3;;;;;/q10*-1;;;;; |
| InChIKey | HTRAMILPMYSRMP-UHFFFAOYSA-N |
| XLogP | 38.70 |
| TPSA | 155.18 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 193 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3559.04 |
| LogP ≤ 5 | 38.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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