About bis(5-(1-methylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide);bis(3-methyl-5-(1-phenylimidazol-2-yl)pyrazol-1-ide);3-methyl-5-(1-propan-2-ylimidazol-2-yl)pyrazol-1-ide;tris(platinum(2+));5-(1-propan-2-ylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide
bis(5-(1-methylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide);bis(3-methyl-5-(1-phenylimidazol-2-yl)pyrazol-1-ide);3-methyl-5-(1-propan-2-ylimidazol-2-yl)pyrazol-1-ide;tris(platinum(2+));5-(1-propan-2-ylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide (PubChem CID 157059533) has the molecular formula C62H57F9N24Pt3
and a molecular weight of 1894.52 g/mol. Its IUPAC name is bis(5-(1-methylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide);bis(3-methyl-5-(1-phenylimidazol-2-yl)pyrazol-1-ide);3-methyl-5-(1-propan-2-ylimidazol-2-yl)pyrazol-1-ide;tris(platinum(2+));5-(1-propan-2-ylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide.
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Frequently Asked Questions
What is the IUPAC name of bis(5-(1-methylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide);bis(3-methyl-5-(1-phenylimidazol-2-yl)pyrazol-1-ide);3-methyl-5-(1-propan-2-ylimidazol-2-yl)pyrazol-1-ide;tris(platinum(2+));5-(1-propan-2-ylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide?
The IUPAC name of bis(5-(1-methylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide);bis(3-methyl-5-(1-phenylimidazol-2-yl)pyrazol-1-ide);3-methyl-5-(1-propan-2-ylimidazol-2-yl)pyrazol-1-ide;tris(platinum(2+));5-(1-propan-2-ylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide (CID 157059533) is bis(5-(1-methylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide);bis(3-methyl-5-(1-phenylimidazol-2-yl)pyrazol-1-ide);3-methyl-5-(1-propan-2-ylimidazol-2-yl)pyrazol-1-ide;tris(platinum(2+));5-(1-propan-2-ylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide.
What is the SMILES notation for bis(5-(1-methylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide);bis(3-methyl-5-(1-phenylimidazol-2-yl)pyrazol-1-ide);3-methyl-5-(1-propan-2-ylimidazol-2-yl)pyrazol-1-ide;tris(platinum(2+));5-(1-propan-2-ylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide?
The canonical SMILES for bis(5-(1-methylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide);bis(3-methyl-5-(1-phenylimidazol-2-yl)pyrazol-1-ide);3-methyl-5-(1-propan-2-ylimidazol-2-yl)pyrazol-1-ide;tris(platinum(2+));5-(1-propan-2-ylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide is CC(C)n1ccnc1-c1cc(C(F)(F)F)n[n-]1.Cc1cc(-c2nccn2-c2ccccc2)[n-]n1.Cc1cc(-c2nccn2-c2ccccc2)[n-]n1.Cc1cc(-c2nccn2C(C)C)[n-]n1.Cn1ccnc1-c1cc(C(F)(F)F)n[n-]1.Cn1ccnc1-c1cc(C(F)(F)F)n[n-]1.[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of bis(5-(1-methylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide);bis(3-methyl-5-(1-phenylimidazol-2-yl)pyrazol-1-ide);3-methyl-5-(1-propan-2-ylimidazol-2-yl)pyrazol-1-ide;tris(platinum(2+));5-(1-propan-2-ylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide?
The InChIKey is ABDWYZUYMWCIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H11N4.C10H10F3N4.C10H13N4.2C8H6F3N4.3Pt/c2*1-10-9-12(16-15-10)13-14-7-8-17(13)11-5-3-2-4-6-11;1-6(2)17-4-3-14-9(17)7-5-8(16-15-7)10(11,12)13;1-7(2)14-5-4-11-10(14)9-6-8(3)12-13-9;2*1-15-3-2-12-7(15)5-4-6(14-13-5)8(9,10)11;;;/h2*2-9H,1H3;3-6H,1-2H3;4-7H,1-3H3;2*2-4H,1H3;;;/q6*-1;3*+2.
What are the key properties of bis(5-(1-methylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide);bis(3-methyl-5-(1-phenylimidazol-2-yl)pyrazol-1-ide);3-methyl-5-(1-propan-2-ylimidazol-2-yl)pyrazol-1-ide;tris(platinum(2+));5-(1-propan-2-ylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide?
bis(5-(1-methylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide);bis(3-methyl-5-(1-phenylimidazol-2-yl)pyrazol-1-ide);3-methyl-5-(1-propan-2-ylimidazol-2-yl)pyrazol-1-ide;tris(platinum(2+));5-(1-propan-2-ylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide has a molecular weight of 1894.52 g/mol, XLogP of 11.60, 10 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for bis(5-(1-methylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide);bis(3-methyl-5-(1-phenylimidazol-2-yl)pyrazol-1-ide);3-methyl-5-(1-propan-2-ylimidazol-2-yl)pyrazol-1-ide;tris(platinum(2+));5-(1-propan-2-ylimidazol-2-yl)-3-(trifluoromethyl)pyrazol-1-ide is sourced from PubChem (CID 157059533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).