C145H184Ir4N8Si8-8 — CID 158686228
[4-(2-adamantylmethyl)-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(cyclohexylmethyl)-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(cyclopentylmethyl)-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-ethyl-6-(2-methylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane) (PubChem CID 158686228) has the molecular formula C145H184Ir4N8Si8-8 and a molecular weight of 3032.68 g/mol. Its IUPAC name is [4-(2-adamantylmethyl)-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(cyclohexylmethyl)-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(cyclopentylmethyl)-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-ethyl-6-(2-methylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane).
| Compound Name | [4-(2-adamantylmethyl)-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(cyclohexylmethyl)-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(cyclopentylmethyl)-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-ethyl-6-(2-methylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane) |
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| PubChem CID | 158686228 |
| Molecular Formula | C145H184Ir4N8Si8-8 |
| Molecular Weight | 3032.68 g/mol |
| Exact Mass | 3033.14 |
| IUPAC Name | [4-(2-adamantylmethyl)-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(cyclohexylmethyl)-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(cyclopentylmethyl)-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-ethyl-6-(2-methylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane) |
| SMILES | CCc1cc(-c2[c-]cccc2C)ncc1[Si](C)(C)C.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.Cc1[c-]c(-c2cc(CC3C4CC5CC(C4)CC3C5)c([Si](C)(C)C)cn2)cc(C)c1.Cc1[c-]c(-c2cc(CC3CCCC3)c([Si](C)(C)C)cn2)cc(C)c1.Cc1[c-]c(-c2cc(CC3CCCCC3)c([Si](C)(C)C)cn2)cc(C)c1.[Ir].[Ir].[Ir].[Ir] |
| InChI | InChI=1S/C27H36NSi.C23H32NSi.C22H30NSi.C17H22NSi.4C14H16NSi.4Ir/c1-17-6-18(2)8-23(7-17)26-15-24(27(16-28-26)29(3,4)5)14-25-21-10-19-9-20(12-21)13-22(25)11-19;1-17-11-18(2)13-20(12-17)22-15-21(14-19-9-7-6-8-10-19)23(16-24-22)25(3,4)5;1-16-10-17(2)12-19(11-16)21-14-20(13-18-8-6-7-9-18)22(15-23-21)24(3,4)5;1-6-14-11-16(15-10-8-7-9-13(15)2)18-12-17(14)19(3,4)5;4*1-16(2,3)13-9-10-14(15-11-13)12-7-5-4-6-8-12;;;;/h6-7,15-16,19-22,25H,9-14H2,1-5H3;11-12,15-16,19H,6-10,14H2,1-5H3;10-11,14-15,18H,6-9,13H2,1-5H3;7-9,11-12H,6H2,1-5H3;4*4-7,9-11H,1-3H3;;;;/q8*-1;;;; |
| InChIKey | IMNWIMOLBIFOPY-UHFFFAOYSA-N |
| XLogP | 33.93 |
| TPSA | 103.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 165 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3032.68 |
| LogP ≤ 5 | 33.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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