C145H158Ir4N8Si7-8 — CID 158615833
tetrakis(iridium);4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-(4-phenylbenzene-6-id-1-yl)pyridine;tris(5-(1-methylsiletan-1-yl)-2-phenylpyridine);3-phenyl-5,6,7,8-tetrahydroisoquinoline;trimethyl-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane;trimethyl-[4-(2-methylpropyl)-6-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane (PubChem CID 158615833) has the molecular formula C145H158Ir4N8Si7-8 and a molecular weight of 2978.38 g/mol. Its IUPAC name is tetrakis(iridium);4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-(4-phenylbenzene-6-id-1-yl)pyridine;tris(5-(1-methylsiletan-1-yl)-2-phenylpyridine);3-phenyl-5,6,7,8-tetrahydroisoquinoline;trimethyl-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane;trimethyl-[4-(2-methylpropyl)-6-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane.
| Compound Name | tetrakis(iridium);4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-(4-phenylbenzene-6-id-1-yl)pyridine;tris(5-(1-methylsiletan-1-yl)-2-phenylpyridine);3-phenyl-5,6,7,8-tetrahydroisoquinoline;trimethyl-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane;trimethyl-[4-(2-methylpropyl)-6-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane |
|---|---|
| PubChem CID | 158615833 |
| Molecular Formula | C145H158Ir4N8Si7-8 |
| Molecular Weight | 2978.38 g/mol |
| Exact Mass | 2978.96 |
| IUPAC Name | tetrakis(iridium);4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-(4-phenylbenzene-6-id-1-yl)pyridine;tris(5-(1-methylsiletan-1-yl)-2-phenylpyridine);3-phenyl-5,6,7,8-tetrahydroisoquinoline;trimethyl-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane;trimethyl-[4-(2-methylpropyl)-6-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane |
| SMILES | CC(C)Cc1cc(-c2[c-]cc(-c3ccccc3)cc2)ncc1[Si](C)(C)C.CC(C)Cc1cc(-c2[c-]cc(-c3ccccc3)cc2)ncc1[Si]1(C)CCC1.C[Si]1(c2ccc(-c3[c-]cccc3)nc2)CCC1.C[Si]1(c2ccc(-c3[c-]cccc3)nc2)CCC1.C[Si]1(c2ccc(-c3[c-]cccc3)nc2)CCC1.Cc1cc(-c2[c-]ccc(-c3ccccc3)c2)ncc1[Si](C)(C)C.Cc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1cc2c(cn1)CCCC2 |
| InChI | InChI=1S/C25H28NSi.C24H28NSi.C21H22NSi.3C15H16NSi.C15H18NSi.C15H14N.4Ir/c1-19(2)16-23-17-24(26-18-25(23)27(3)14-7-15-27)22-12-10-21(11-13-22)20-8-5-4-6-9-20;1-18(2)15-22-16-23(25-17-24(22)26(3,4)5)21-13-11-20(12-14-21)19-9-7-6-8-10-19;1-16-13-20(22-15-21(16)23(2,3)4)19-12-8-11-18(14-19)17-9-6-5-7-10-17;3*1-17(10-5-11-17)14-8-9-15(16-12-14)13-6-3-2-4-7-13;1-12-10-14(13-8-6-5-7-9-13)16-11-15(12)17(2,3)4;1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-16-15;;;;/h4-6,8-12,17-19H,7,14-16H2,1-3H3;6-13,16-18H,15H2,1-5H3;5-11,13-15H,1-4H3;3*2-4,6,8-9,12H,5,10-11H2,1H3;5-8,10-11H,1-4H3;1-3,6,10-11H,4-5,8-9H2;;;;/q8*-1;;;; |
| InChIKey | IUEHIFSGBPGONM-UHFFFAOYSA-N |
| XLogP | 33.67 |
| TPSA | 103.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 164 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2978.38 |
| LogP ≤ 5 | 33.67 |
| 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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