bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+))

C170H161F15N18Os3P6+6 — CID 159268106

About bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+))

bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+)) (PubChem CID 159268106) has the molecular formula C170H161F15N18Os3P6+6 and a molecular weight of 3497.79 g/mol. Its IUPAC name is bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+)).

Molecular Properties

• Compound Name: bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+))
• PubChem CID: 159268106
• Molecular Formula: C170H161F15N18Os3P6+6
• Molecular Weight: 3497.79 g/mol
• Exact Mass: 3501.01
• IUPAC Name: bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+))
• SMILES: CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2F)ncc1-c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.Cc1cc(-c2[n-]nc(C(F)(F)F)c2F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C(F)(F)F)c2F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C)c2F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C)c2F)ncc1-c1ccccc1.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1F.[Os+2].[Os+2].[Os+2]
• InChI: InChI=1S/C19H16F4N3.C19H19FN3.2C16H10F4N3.2C16H13FN3.4C13H13P.2C8H11P.3Os/c1-11(2)8-13-9-15(17-16(20)18(26-25-17)19(21,22)23)24-10-14(13)12-6-4-3-5-7-12;1-12(2)9-15-10-17(19-18(20)13(3)22-23-19)21-11-16(15)14-7-5-4-6-8-14;2*1-9-7-12(14-13(17)15(23-22-14)16(18,19)20)21-8-11(9)10-5-3-2-4-6-10;2*1-10-8-14(16-15(17)11(2)19-20-16)18-9-13(10)12-6-4-3-5-7-12;4*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-9(2)8-6-4-3-5-7-8;;;/h3-7,9-11H,8H2,1-2H3;4-8,10-12H,9H2,1-3H3;2*2-8H,1H3;2*3-9H,1-2H3;4*2-11H,1H3;2*3-7H,1-2H3;;;/q6*-1;;;;;;;3*+2/p+6
• InChIKey: VAGLTFNSWACFFU-UHFFFAOYSA-T
• XLogP: 38.54
• TPSA: 239.28 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 26
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3497.79
LogP ≤ 5	38.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+))?

The IUPAC name of bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+)) (CID 159268106) is bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+)).

What is the SMILES notation for bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+))?

The canonical SMILES for bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+)) is CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2F)ncc1-c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.Cc1cc(-c2[n-]nc(C(F)(F)F)c2F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C(F)(F)F)c2F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C)c2F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C)c2F)ncc1-c1ccccc1.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1F.[Os+2].[Os+2].[Os+2].

What is the InChIKey of bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+))?

The InChIKey is VAGLTFNSWACFFU-UHFFFAOYSA-T. The full InChI is InChI=1S/C19H16F4N3.C19H19FN3.2C16H10F4N3.2C16H13FN3.4C13H13P.2C8H11P.3Os/c1-11(2)8-13-9-15(17-16(20)18(26-25-17)19(21,22)23)24-10-14(13)12-6-4-3-5-7-12;1-12(2)9-15-10-17(19-18(20)13(3)22-23-19)21-11-16(15)14-7-5-4-6-8-14;2*1-9-7-12(14-13(17)15(23-22-14)16(18,19)20)21-8-11(9)10-5-3-2-4-6-10;2*1-10-8-14(16-15(17)11(2)19-20-16)18-9-13(10)12-6-4-3-5-7-12;4*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-9(2)8-6-4-3-5-7-8;;;/h3-7,9-11H,8H2,1-2H3;4-8,10-12H,9H2,1-3H3;2*2-8H,1H3;2*3-9H,1-2H3;4*2-11H,1H3;2*3-7H,1-2H3;;;/q6*-1;;;;;;;3*+2/p+6.

What are the key properties of bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+))?

bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+)) has a molecular weight of 3497.79 g/mol, XLogP of 38.54, 26 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for bis(dimethyl(phenyl)phosphanium);bis(2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-fluoro-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-methyl-5-phenylpyridine);2-[4-fluoro-5-(trifluoromethyl)pyrazol-2-id-3-yl]-4-(2-methylpropyl)-5-phenylpyridine;tetrakis(methyl(diphenyl)phosphanium);tris(osmium(2+)) is sourced from PubChem (CID 159268106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).