C127H115Cl2F3N21O2Os3P4Pt+3 — CID 158084237
dichloroplatinum;methanone;bis(methyl(diphenyl)phosphanium);hexakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(osmium(2+));osmium(4+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium) (PubChem CID 158084237) has the molecular formula C127H115Cl2F3N21O2Os3P4Pt+3 and a molecular weight of 2985.03 g/mol. Its IUPAC name is dichloroplatinum;methanone;bis(methyl(diphenyl)phosphanium);hexakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(osmium(2+));osmium(4+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium).
| Compound Name | dichloroplatinum;methanone;bis(methyl(diphenyl)phosphanium);hexakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(osmium(2+));osmium(4+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium) |
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| PubChem CID | 158084237 |
| Molecular Formula | C127H115Cl2F3N21O2Os3P4Pt+3 |
| Molecular Weight | 2985.03 g/mol |
| Exact Mass | 2987.63 |
| IUPAC Name | dichloroplatinum;methanone;bis(methyl(diphenyl)phosphanium);hexakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(osmium(2+));osmium(4+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium) |
| SMILES | C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cl[Pt]Cl.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.[CH-]=O.[CH-]=O.[Os+2].[Os+2].[Os+4].c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/2C18H15P.2C13H13P.C9H5F3N3.6C9H8N3.2CHO.2ClH.3Os.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;6*1-7-6-9(12-11-7)8-4-2-3-5-10-8;2*1-2;;;;;;/h2*1-15H;2*2-11H,1H3;1-5H;6*2-6H,1H3;2*1H;2*1H;;;;/q;;;;9*-1;;;2*+2;+4;+2/p+2 |
| InChIKey | FIKHWJBSPQNPGG-UHFFFAOYSA-P |
| XLogP | 22.71 |
| TPSA | 313.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 163 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2985.03 |
| LogP ≤ 5 | 22.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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