C128H152Ir4N8Si4-8 — CID 158680030
[4-butyl-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[6-(3,5-dimethylbenzene-6-id-1-yl)-4-(3,3-dimethylbutan-2-yl)-3-pyridinyl]-trimethylsilane;[6-(3,5-dimethylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylsilane;[6-(3,5-dimethylbenzene-6-id-1-yl)-4-pentyl-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine) (PubChem CID 158680030) has the molecular formula C128H152Ir4N8Si4-8 and a molecular weight of 2683.89 g/mol. Its IUPAC name is [4-butyl-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[6-(3,5-dimethylbenzene-6-id-1-yl)-4-(3,3-dimethylbutan-2-yl)-3-pyridinyl]-trimethylsilane;[6-(3,5-dimethylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylsilane;[6-(3,5-dimethylbenzene-6-id-1-yl)-4-pentyl-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine).
| Compound Name | [4-butyl-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[6-(3,5-dimethylbenzene-6-id-1-yl)-4-(3,3-dimethylbutan-2-yl)-3-pyridinyl]-trimethylsilane;[6-(3,5-dimethylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylsilane;[6-(3,5-dimethylbenzene-6-id-1-yl)-4-pentyl-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine) |
|---|---|
| PubChem CID | 158680030 |
| Molecular Formula | C128H152Ir4N8Si4-8 |
| Molecular Weight | 2683.89 g/mol |
| Exact Mass | 2684.98 |
| IUPAC Name | [4-butyl-6-(3,5-dimethylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[6-(3,5-dimethylbenzene-6-id-1-yl)-4-(3,3-dimethylbutan-2-yl)-3-pyridinyl]-trimethylsilane;[6-(3,5-dimethylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylsilane;[6-(3,5-dimethylbenzene-6-id-1-yl)-4-pentyl-3-pyridinyl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine) |
| SMILES | CCCCCc1cc(-c2[c-]c(C)cc(C)c2)ncc1[Si](C)(C)C.CCCCc1cc(-c2[c-]c(C)cc(C)c2)ncc1[Si](C)(C)C.Cc1[c-]c(-c2cc(C(C)C(C)(C)C)c([Si](C)(C)C)cn2)cc(C)c1.Cc1[c-]c(-c2cc(CC(C)(C)C)c([Si](C)(C)C)cn2)cc(C)c1.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1 |
| InChI | InChI=1S/C22H32NSi.2C21H30NSi.C20H28NSi.4C11H8N.4Ir/c1-15-10-16(2)12-18(11-15)20-13-19(17(3)22(4,5)6)21(14-23-20)24(7,8)9;1-15-9-16(2)11-17(10-15)19-12-18(13-21(3,4)5)20(14-22-19)23(6,7)8;1-7-8-9-10-18-14-20(22-15-21(18)23(4,5)6)19-12-16(2)11-17(3)13-19;1-7-8-9-17-13-19(21-14-20(17)22(4,5)6)18-11-15(2)10-16(3)12-18;4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h10-11,13-14,17H,1-9H3;9-10,12,14H,13H2,1-8H3;11-12,14-15H,7-10H2,1-6H3;10-11,13-14H,7-9H2,1-6H3;4*1-6,8-9H;;;;/q8*-1;;;; |
| InChIKey | IMLWMMKGLONZIB-UHFFFAOYSA-N |
| XLogP | 31.84 |
| TPSA | 103.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 144 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2683.89 |
| LogP ≤ 5 | 31.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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