C136H136Ir4N8Si4-8 — CID 158186165
[4-tert-butyl-6-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-ethyl-6-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine);trimethyl-[6-(4-phenylbenzene-6-id-1-yl)-4-propan-2-yl-3-pyridinyl]silane;trimethyl-[6-(4-phenylbenzene-6-id-1-yl)-4-propyl-3-pyridinyl]silane (PubChem CID 158186165) has the molecular formula C136H136Ir4N8Si4-8 and a molecular weight of 2763.85 g/mol. Its IUPAC name is [4-tert-butyl-6-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-ethyl-6-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine);trimethyl-[6-(4-phenylbenzene-6-id-1-yl)-4-propan-2-yl-3-pyridinyl]silane;trimethyl-[6-(4-phenylbenzene-6-id-1-yl)-4-propyl-3-pyridinyl]silane.
| Compound Name | [4-tert-butyl-6-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-ethyl-6-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine);trimethyl-[6-(4-phenylbenzene-6-id-1-yl)-4-propan-2-yl-3-pyridinyl]silane;trimethyl-[6-(4-phenylbenzene-6-id-1-yl)-4-propyl-3-pyridinyl]silane |
|---|---|
| PubChem CID | 158186165 |
| Molecular Formula | C136H136Ir4N8Si4-8 |
| Molecular Weight | 2763.85 g/mol |
| Exact Mass | 2764.85 |
| IUPAC Name | [4-tert-butyl-6-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-ethyl-6-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine);trimethyl-[6-(4-phenylbenzene-6-id-1-yl)-4-propan-2-yl-3-pyridinyl]silane;trimethyl-[6-(4-phenylbenzene-6-id-1-yl)-4-propyl-3-pyridinyl]silane |
| SMILES | CC(C)(C)c1cc(-c2[c-]cc(-c3ccccc3)cc2)ncc1[Si](C)(C)C.CC(C)c1cc(-c2[c-]cc(-c3ccccc3)cc2)ncc1[Si](C)(C)C.CCCc1cc(-c2[c-]cc(-c3ccccc3)cc2)ncc1[Si](C)(C)C.CCc1cc(-c2[c-]cc(-c3ccccc3)cc2)ncc1[Si](C)(C)C.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1 |
| InChI | InChI=1S/C24H28NSi.2C23H26NSi.C22H24NSi.4C11H8N.4Ir/c1-24(2,3)21-16-22(25-17-23(21)26(4,5)6)20-14-12-19(13-15-20)18-10-8-7-9-11-18;1-17(2)21-15-22(24-16-23(21)25(3,4)5)20-13-11-19(12-14-20)18-9-7-6-8-10-18;1-5-9-21-16-22(24-17-23(21)25(2,3)4)20-14-12-19(13-15-20)18-10-7-6-8-11-18;1-5-17-15-21(23-16-22(17)24(2,3)4)20-13-11-19(12-14-20)18-9-7-6-8-10-18;4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h7-14,16-17H,1-6H3;6-13,15-17H,1-5H3;6-8,10-14,16-17H,5,9H2,1-4H3;6-13,15-16H,5H2,1-4H3;4*1-6,8-9H;;;;/q8*-1;;;; |
| InChIKey | RVTYJLRRJFGQSV-UHFFFAOYSA-N |
| XLogP | 33.16 |
| TPSA | 103.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 152 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2763.85 |
| LogP ≤ 5 | 33.16 |
| 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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