C160H138Ir4N8O3SSi6-8 — CID 163488498
[1-(3H-dibenzofuran-3-id-2-yl)-5,6,7,8-tetrahydroisoquinolin-4-yl]-trimethylsilane;[2-(5,5-dimethyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-5-phenyl-3-pyridinyl]-trimethylsilane;[2-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-5-phenyl-3-pyridinyl]-trimethylsilane;[2-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-5-phenyl-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine) (PubChem CID 163488498) has the molecular formula C160H138Ir4N8O3SSi6-8 and a molecular weight of 3190.37 g/mol. Its IUPAC name is [1-(3H-dibenzofuran-3-id-2-yl)-5,6,7,8-tetrahydroisoquinolin-4-yl]-trimethylsilane;[2-(5,5-dimethyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-5-phenyl-3-pyridinyl]-trimethylsilane;[2-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-5-phenyl-3-pyridinyl]-trimethylsilane;[2-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-5-phenyl-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine).
| Compound Name | [1-(3H-dibenzofuran-3-id-2-yl)-5,6,7,8-tetrahydroisoquinolin-4-yl]-trimethylsilane;[2-(5,5-dimethyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-5-phenyl-3-pyridinyl]-trimethylsilane;[2-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-5-phenyl-3-pyridinyl]-trimethylsilane;[2-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-5-phenyl-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine) |
|---|---|
| PubChem CID | 163488498 |
| Molecular Formula | C160H138Ir4N8O3SSi6-8 |
| Molecular Weight | 3190.37 g/mol |
| Exact Mass | 3190.78 |
| IUPAC Name | [1-(3H-dibenzofuran-3-id-2-yl)-5,6,7,8-tetrahydroisoquinolin-4-yl]-trimethylsilane;[2-(5,5-dimethyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-5-phenyl-3-pyridinyl]-trimethylsilane;[2-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-5-phenyl-3-pyridinyl]-trimethylsilane;[2-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-5-phenyl-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine) |
| SMILES | C[Si](C)(C)c1cc(-c2ccccc2)cnc1-c1[c-]cc2c(c1)-c1ccccc1S2(=O)=O.C[Si](C)(C)c1cc(-c2ccccc2)cnc1-c1[c-]cc2c(c1)-c1ccccc1[Si]2(C)C.C[Si](C)(C)c1cc(-c2ccccc2)cnc1-c1[c-]cc2c(c1)-c1ccccc1[Si]2(c1ccccc1)c1ccccc1.C[Si](C)(C)c1cnc(-c2[c-]cc3oc4ccccc4c3c2)c2c1CCCC2.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1 |
| InChI | InChI=1S/C38H32NSi2.C28H28NSi2.C26H22NO2SSi.C24H24NOSi.4C11H8N.4Ir/c1-40(2,3)37-26-30(28-15-7-4-8-16-28)27-39-38(37)29-23-24-36-34(25-29)33-21-13-14-22-35(33)41(36,31-17-9-5-10-18-31)32-19-11-6-12-20-32;1-30(2,3)27-18-22(20-11-7-6-8-12-20)19-29-28(27)21-15-16-26-24(17-21)23-13-9-10-14-25(23)31(26,4)5;1-31(2,3)25-16-20(18-9-5-4-6-10-18)17-27-26(25)19-13-14-24-22(15-19)21-11-7-8-12-23(21)30(24,28)29;1-27(2,3)23-15-25-24(19-10-5-4-9-18(19)23)16-12-13-22-20(14-16)17-8-6-7-11-21(17)26-22;4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h4-22,24-27H,1-3H3;6-14,16-19H,1-5H3;4-12,14-17H,1-3H3;6-8,11,13-15H,4-5,9-10H2,1-3H3;4*1-6,8-9H;;;;/q8*-1;;;; |
| InChIKey | UYLZBDHPCQPJBE-UHFFFAOYSA-N |
| XLogP | 33.31 |
| TPSA | 150.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 182 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3190.37 |
| LogP ≤ 5 | 33.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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