bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+))

C114H108F18N18Os3 — CID 158439657

About bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+))

bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+)) (PubChem CID 158439657) has the molecular formula C114H108F18N18Os3 and a molecular weight of 2642.90 g/mol. Its IUPAC name is bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+)).

Molecular Properties

• Compound Name: bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+))
• PubChem CID: 158439657
• Molecular Formula: C114H108F18N18Os3
• Molecular Weight: 2642.90 g/mol
• Exact Mass: 2646.76
• IUPAC Name: bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+))
• SMILES: Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)nc1.Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)nc1.Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C)c2C)nc1.Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C)c2C)nc1.Cc1ccccc1-c1cnc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)cc1C.Cc1ccccc1-c1cnc(-c2[n-]nc(C)c2C)cc1C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+4].[Os+4].[Os+4]
• InChI: InChI=1S/3C18H12F6N3.3C18H18N3.6CH3.3Os/c2*1-9-4-3-5-10(2)13(9)11-6-7-12(25-8-11)15-14(17(19,20)21)16(27-26-15)18(22,23)24;1-9-5-3-4-6-11(9)12-8-25-13(7-10(12)2)15-14(17(19,20)21)16(27-26-15)18(22,23)24;2*1-11-6-5-7-12(2)17(11)15-8-9-16(19-10-15)18-13(3)14(4)20-21-18;1-11-7-5-6-8-15(11)16-10-19-17(9-12(16)2)18-13(3)14(4)20-21-18;;;;;;;;;/h3*3-8H,1-2H3;3*5-10H,1-4H3;6*1H3;;;/q12*-1;3*+4
• InChIKey: MXAAFOYPTFEJAG-UHFFFAOYSA-N
• XLogP: 30.97
• TPSA: 239.28 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 12
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2642.90
LogP ≤ 5	30.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+))?

The IUPAC name of bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+)) (CID 158439657) is bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+)).

What is the SMILES notation for bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+))?

The canonical SMILES for bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+)) is Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)nc1.Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)nc1.Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C)c2C)nc1.Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C)c2C)nc1.Cc1ccccc1-c1cnc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)cc1C.Cc1ccccc1-c1cnc(-c2[n-]nc(C)c2C)cc1C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+4].[Os+4].[Os+4].

What is the InChIKey of bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+))?

The InChIKey is MXAAFOYPTFEJAG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C18H12F6N3.3C18H18N3.6CH3.3Os/c2*1-9-4-3-5-10(2)13(9)11-6-7-12(25-8-11)15-14(17(19,20)21)16(27-26-15)18(22,23)24;1-9-5-3-4-6-11(9)12-8-25-13(7-10(12)2)15-14(17(19,20)21)16(27-26-15)18(22,23)24;2*1-11-6-5-7-12(2)17(11)15-8-9-16(19-10-15)18-13(3)14(4)20-21-18;1-11-7-5-6-8-15(11)16-10-19-17(9-12(16)2)18-13(3)14(4)20-21-18;;;;;;;;;/h3*3-8H,1-2H3;3*5-10H,1-4H3;6*1H3;;;/q12*-1;3*+4.

What are the key properties of bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+))?

bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+)) has a molecular weight of 2642.90 g/mol, XLogP of 30.97, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine;carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine;tris(osmium(4+)) is sourced from PubChem (CID 158439657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).