C140H134Ir4N8O2S2Si4-8 — CID 158343238
[4-butan-2-yl-6-(3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[4-cyclopentyl-6-(3H-dibenzofuran-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(3H-dibenzofuran-3-id-2-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane;[6-(3H-dibenzothiophen-3-id-2-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine) (PubChem CID 158343238) has the molecular formula C140H134Ir4N8O2S2Si4-8 and a molecular weight of 2906.01 g/mol. Its IUPAC name is [4-butan-2-yl-6-(3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[4-cyclopentyl-6-(3H-dibenzofuran-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(3H-dibenzofuran-3-id-2-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane;[6-(3H-dibenzothiophen-3-id-2-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine).
| Compound Name | [4-butan-2-yl-6-(3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[4-cyclopentyl-6-(3H-dibenzofuran-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(3H-dibenzofuran-3-id-2-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane;[6-(3H-dibenzothiophen-3-id-2-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine) |
|---|---|
| PubChem CID | 158343238 |
| Molecular Formula | C140H134Ir4N8O2S2Si4-8 |
| Molecular Weight | 2906.01 g/mol |
| Exact Mass | 2906.77 |
| IUPAC Name | [4-butan-2-yl-6-(3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[4-cyclopentyl-6-(3H-dibenzofuran-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(3H-dibenzofuran-3-id-2-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane;[6-(3H-dibenzothiophen-3-id-2-yl)-4-propan-2-yl-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine) |
| SMILES | CC(C)Cc1cc(-c2[c-]cc3oc4ccccc4c3c2)ncc1[Si](C)(C)C.CC(C)c1cc(-c2[c-]cc3sc4ccccc4c3c2)ncc1[Si](C)(C)C.CCC(C)c1cc(-c2[c-]cc3sc4ccccc4c3c2)ncc1[Si](C)(C)C.C[Si](C)(C)c1cnc(-c2[c-]cc3oc4ccccc4c3c2)cc1C1CCCC1.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1 |
| InChI | InChI=1S/C25H26NOSi.C24H26NOSi.C24H26NSSi.C23H24NSSi.4C11H8N.4Ir/c1-28(2,3)25-16-26-22(15-20(25)17-8-4-5-9-17)18-12-13-24-21(14-18)19-10-6-7-11-23(19)27-24;1-16(2)12-18-14-21(25-15-24(18)27(3,4)5)17-10-11-23-20(13-17)19-8-6-7-9-22(19)26-23;1-6-16(2)19-14-21(25-15-24(19)27(3,4)5)17-11-12-23-20(13-17)18-9-7-8-10-22(18)26-23;1-15(2)18-13-20(24-14-23(18)26(3,4)5)16-10-11-22-19(12-16)17-8-6-7-9-21(17)25-22;4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h6-7,10-11,13-17H,4-5,8-9H2,1-3H3;6-9,11,13-16H,12H2,1-5H3;7-10,12-16H,6H2,1-5H3;6-9,11-15H,1-5H3;4*1-6,8-9H;;;;/q8*-1;;;; |
| InChIKey | ITKCSSGKWGCIAW-UHFFFAOYSA-N |
| XLogP | 36.59 |
| TPSA | 129.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 160 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2906.01 |
| LogP ≤ 5 | 36.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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