C162H149FGeIr4N8OSSi2-8 — CID 163647320
4-(1,1-dideuterio-2-methylpropyl)-2-[3-(2-phenylpropan-2-yl)benzene-6-id-1-yl]pyridine;2-[3-[dideuterio(phenyl)methyl]-4-phenylbenzene-6-id-1-yl]pyridine;2-[3-[dideuterio(phenyl)methyl]-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;[6-(7-fluoro-3H-dibenzofuran-3-id-4-yl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);2-(3-phenylbenzene-6-id-1-yl)pyridine;2-phenylpyridine;triethyl-[6-[3-(2-phenylpropan-2-yl)benzene-6-id-1-yl]-3-pyridinyl]silane;trimethyl-[6-[1-(trideuteriomethyl)-3H-dibenzothiophen-3-id-4-yl]-3-pyridinyl]silane (PubChem CID 163647320) has the molecular formula C162H149FGeIr4N8OSSi2-8 and a molecular weight of 3184.82 g/mol. Its IUPAC name is 4-(1,1-dideuterio-2-methylpropyl)-2-[3-(2-phenylpropan-2-yl)benzene-6-id-1-yl]pyridine;2-[3-[dideuterio(phenyl)methyl]-4-phenylbenzene-6-id-1-yl]pyridine;2-[3-[dideuterio(phenyl)methyl]-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;[6-(7-fluoro-3H-dibenzofuran-3-id-4-yl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);2-(3-phenylbenzene-6-id-1-yl)pyridine;2-phenylpyridine;triethyl-[6-[3-(2-phenylpropan-2-yl)benzene-6-id-1-yl]-3-pyridinyl]silane;trimethyl-[6-[1-(trideuteriomethyl)-3H-dibenzothiophen-3-id-4-yl]-3-pyridinyl]silane.
| Compound Name | 4-(1,1-dideuterio-2-methylpropyl)-2-[3-(2-phenylpropan-2-yl)benzene-6-id-1-yl]pyridine;2-[3-[dideuterio(phenyl)methyl]-4-phenylbenzene-6-id-1-yl]pyridine;2-[3-[dideuterio(phenyl)methyl]-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;[6-(7-fluoro-3H-dibenzofuran-3-id-4-yl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);2-(3-phenylbenzene-6-id-1-yl)pyridine;2-phenylpyridine;triethyl-[6-[3-(2-phenylpropan-2-yl)benzene-6-id-1-yl]-3-pyridinyl]silane;trimethyl-[6-[1-(trideuteriomethyl)-3H-dibenzothiophen-3-id-4-yl]-3-pyridinyl]silane |
|---|---|
| PubChem CID | 163647320 |
| Molecular Formula | C162H149FGeIr4N8OSSi2-8 |
| Molecular Weight | 3184.82 g/mol |
| Exact Mass | 3186.96 |
| IUPAC Name | 4-(1,1-dideuterio-2-methylpropyl)-2-[3-(2-phenylpropan-2-yl)benzene-6-id-1-yl]pyridine;2-[3-[dideuterio(phenyl)methyl]-4-phenylbenzene-6-id-1-yl]pyridine;2-[3-[dideuterio(phenyl)methyl]-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;[6-(7-fluoro-3H-dibenzofuran-3-id-4-yl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);2-(3-phenylbenzene-6-id-1-yl)pyridine;2-phenylpyridine;triethyl-[6-[3-(2-phenylpropan-2-yl)benzene-6-id-1-yl]-3-pyridinyl]silane;trimethyl-[6-[1-(trideuteriomethyl)-3H-dibenzothiophen-3-id-4-yl]-3-pyridinyl]silane |
| SMILES | CC[Si](CC)(CC)c1ccc(-c2[c-]ccc(C(C)(C)c3ccccc3)c2)nc1.C[Ge](C)(C)c1ccc(-c2[c-]ccc3c2oc2cc(F)ccc23)nc1.[2H]C([2H])([2H])c1c[c-]c(-c2ccc([Si](C)(C)C)cn2)c2sc3ccccc3c12.[2H]C([2H])([2H])c1c[c-]c(-c2ccccn2)cc1C([2H])([2H])c1ccccc1.[2H]C([2H])(c1ccccc1)c1cc(-c2ccccn2)[c-]cc1-c1ccccc1.[2H]C([2H])(c1ccnc(-c2[c-]ccc(C(C)(C)c3ccccc3)c2)c1)C(C)C.[Ir].[Ir].[Ir].[Ir].[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.[c-]1ccccc1-c1ccccn1 |
| InChI | InChI=1S/C26H32NSi.C24H18N.C24H26N.C21H20NSSi.C20H17FGeNO.C19H16N.C17H12N.C11H8N.4Ir/c1-6-28(7-2,8-3)24-17-18-25(27-20-24)21-13-12-16-23(19-21)26(4,5)22-14-10-9-11-15-22;1-3-9-19(10-4-1)17-22-18-21(24-13-7-8-16-25-24)14-15-23(22)20-11-5-2-6-12-20;1-18(2)15-19-13-14-25-23(16-19)20-9-8-12-22(17-20)24(3,4)21-10-6-5-7-11-21;1-14-9-11-16(18-12-10-15(13-22-18)24(2,3)4)21-20(14)17-7-5-6-8-19(17)23-21;1-22(2,3)14-8-10-18(23-12-14)17-6-4-5-16-15-9-7-13(21)11-19(15)24-20(16)17;1-15-10-11-17(19-9-5-6-12-20-19)14-18(15)13-16-7-3-2-4-8-16;1-2-7-14(8-3-1)15-9-6-10-16(13-15)17-11-4-5-12-18-17;1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h9-12,14-20H,6-8H2,1-5H3;1-13,15-16,18H,17H2;5-8,10-14,16-18H,15H2,1-4H3;5-10,12-13H,1-4H3;4-5,7-12H,1-3H3;2-10,12,14H,13H2,1H3;1-9,11-13H;1-6,8-9H;;;;/q8*-1;;;;/i;17D2;15D2;1D3;;1D3,13D2;;;;;; |
| InChIKey | KNUQFNWTUFLDKF-QNJCMXGYSA-N |
| XLogP | 40.58 |
| TPSA | 116.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 180 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3184.82 |
| LogP ≤ 5 | 40.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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