C157H158N10O10Pt10-10 — CID 159014745
2-(2-ethoxybenzene-6-id-1-yl)-4-methylpyridine;2-(2-ethoxy-3-methylbenzene-6-id-1-yl)-4-methylpyridine;2-(2-methoxybenzene-6-id-1-yl)-4-methylpyridine;2-(2-methoxy-3-methylbenzene-6-id-1-yl)-4-methylpyridine;4-methyl-2-[3-methyl-2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]pyridine;4-methyl-2-(3-methyl-2-phenoxybenzene-6-id-1-yl)pyridine;4-methyl-2-[2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]pyridine;4-methyl-2-(3-methyl-2-propan-2-yloxybenzene-6-id-1-yl)pyridine;4-methyl-2-(2-phenoxybenzene-6-id-1-yl)pyridine;4-methyl-2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;platinum (PubChem CID 159014745) has the molecular formula C157H158N10O10Pt10-10 and a molecular weight of 4295.83 g/mol. Its IUPAC name is 2-(2-ethoxybenzene-6-id-1-yl)-4-methylpyridine;2-(2-ethoxy-3-methylbenzene-6-id-1-yl)-4-methylpyridine;2-(2-methoxybenzene-6-id-1-yl)-4-methylpyridine;2-(2-methoxy-3-methylbenzene-6-id-1-yl)-4-methylpyridine;4-methyl-2-[3-methyl-2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]pyridine;4-methyl-2-(3-methyl-2-phenoxybenzene-6-id-1-yl)pyridine;4-methyl-2-[2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]pyridine;4-methyl-2-(3-methyl-2-propan-2-yloxybenzene-6-id-1-yl)pyridine;4-methyl-2-(2-phenoxybenzene-6-id-1-yl)pyridine;4-methyl-2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;platinum.
| Compound Name | 2-(2-ethoxybenzene-6-id-1-yl)-4-methylpyridine;2-(2-ethoxy-3-methylbenzene-6-id-1-yl)-4-methylpyridine;2-(2-methoxybenzene-6-id-1-yl)-4-methylpyridine;2-(2-methoxy-3-methylbenzene-6-id-1-yl)-4-methylpyridine;4-methyl-2-[3-methyl-2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]pyridine;4-methyl-2-(3-methyl-2-phenoxybenzene-6-id-1-yl)pyridine;4-methyl-2-[2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]pyridine;4-methyl-2-(3-methyl-2-propan-2-yloxybenzene-6-id-1-yl)pyridine;4-methyl-2-(2-phenoxybenzene-6-id-1-yl)pyridine;4-methyl-2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;platinum |
|---|---|
| PubChem CID | 159014745 |
| Molecular Formula | C157H158N10O10Pt10-10 |
| Molecular Weight | 4295.83 g/mol |
| Exact Mass | 4292.87 |
| IUPAC Name | 2-(2-ethoxybenzene-6-id-1-yl)-4-methylpyridine;2-(2-ethoxy-3-methylbenzene-6-id-1-yl)-4-methylpyridine;2-(2-methoxybenzene-6-id-1-yl)-4-methylpyridine;2-(2-methoxy-3-methylbenzene-6-id-1-yl)-4-methylpyridine;4-methyl-2-[3-methyl-2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]pyridine;4-methyl-2-(3-methyl-2-phenoxybenzene-6-id-1-yl)pyridine;4-methyl-2-[2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]pyridine;4-methyl-2-(3-methyl-2-propan-2-yloxybenzene-6-id-1-yl)pyridine;4-methyl-2-(2-phenoxybenzene-6-id-1-yl)pyridine;4-methyl-2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;platinum |
| SMILES | CCOc1c(-c2cc(C)ccn2)[c-]ccc1C.CCOc1ccc[c-]c1-c1cc(C)ccn1.COc1c(-c2cc(C)ccn2)[c-]ccc1C.COc1ccc[c-]c1-c1cc(C)ccn1.Cc1ccnc(-c2[c-]ccc(C)c2OC(C)(C)C)c1.Cc1ccnc(-c2[c-]ccc(C)c2OC(C)C)c1.Cc1ccnc(-c2[c-]ccc(C)c2Oc2ccccc2)c1.Cc1ccnc(-c2[c-]cccc2OC(C)(C)C)c1.Cc1ccnc(-c2[c-]cccc2OC(C)C)c1.Cc1ccnc(-c2[c-]cccc2Oc2ccccc2)c1.[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].[Pt] |
| InChI | InChI=1S/C19H16NO.C18H14NO.C17H20NO.2C16H18NO.2C15H16NO.2C14H14NO.C13H12NO.10Pt/c1-14-11-12-20-18(13-14)17-10-6-7-15(2)19(17)21-16-8-4-3-5-9-16;1-14-11-12-19-17(13-14)16-9-5-6-10-18(16)20-15-7-3-2-4-8-15;1-12-9-10-18-15(11-12)14-8-6-7-13(2)16(14)19-17(3,4)5;1-11(2)18-16-13(4)6-5-7-14(16)15-10-12(3)8-9-17-15;1-12-9-10-17-14(11-12)13-7-5-6-8-15(13)18-16(2,3)4;1-11(2)17-15-7-5-4-6-13(15)14-10-12(3)8-9-16-14;1-4-17-15-12(3)6-5-7-13(15)14-10-11(2)8-9-16-14;1-10-7-8-15-13(9-10)12-6-4-5-11(2)14(12)16-3;1-3-16-14-7-5-4-6-12(14)13-10-11(2)8-9-15-13;1-10-7-8-14-12(9-10)11-5-3-4-6-13(11)15-2;;;;;;;;;;/h3-9,11-13H,1-2H3;2-8,10-13H,1H3;6-7,9-11H,1-5H3;2*5-6,8-11H,1-4H3;4-5,7-11H,1-3H3;5-6,8-10H,4H2,1-3H3;4-5,7-9H,1-3H3;4-5,7-10H,3H2,1-2H3;3-4,6-9H,1-2H3;;;;;;;;;;/q10*-1;;;;;;;;;; |
| InChIKey | HTSZXXFXPDYEAJ-UHFFFAOYSA-N |
| XLogP | 38.42 |
| TPSA | 221.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 187 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4295.83 |
| LogP ≤ 5 | 38.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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