carbanide;4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(4+))

C104H97F9N18Os3 — CID 160919908

About carbanide;4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(4+))

carbanide;4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(4+)) (PubChem CID 160919908) has the molecular formula C104H97F9N18Os3 and a molecular weight of 2340.72 g/mol. Its IUPAC name is carbanide;4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(4+)).

Molecular Properties

• Compound Name: carbanide;4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(4+))
• PubChem CID: 160919908
• Molecular Formula: C104H97F9N18Os3
• Molecular Weight: 2340.72 g/mol
• Exact Mass: 2344.68
• IUPAC Name: carbanide;4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(4+))
• SMILES: Cc1cc(-c2cc(C)c(-c3ccccc3C)cn2)[n-]n1.Cc1cc(-c2ccccc2)cnc1-c1cc(C(F)(F)F)n[n-]1.Cc1cc(-c2ccccc2)cnc1-c1cc(C(F)(F)F)n[n-]1.Cc1cc(-c2ncc(-c3ccccc3)cc2C)[n-]n1.Cc1cc(-c2ncc(-c3ccccc3)cc2C)[n-]n1.Cc1ccccc1-c1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+4].[Os+4].[Os+4]
• InChI: InChI=1S/C17H13F3N3.C17H16N3.2C16H11F3N3.2C16H14N3.6CH3.3Os/c1-10-5-3-4-6-12(10)13-9-21-14(7-11(13)2)15-8-16(23-22-15)17(18,19)20;1-11-6-4-5-7-14(11)15-10-18-16(8-12(15)2)17-9-13(3)19-20-17;2*1-10-7-12(11-5-3-2-4-6-11)9-20-15(10)13-8-14(22-21-13)16(17,18)19;2*1-11-8-14(13-6-4-3-5-7-13)10-17-16(11)15-9-12(2)18-19-15;;;;;;;;;/h3-9H,1-2H3;4-10H,1-3H3;2*2-9H,1H3;2*3-10H,1-2H3;6*1H3;;;/q12*-1;3*+4
• InChIKey: CFOYIJMQOUMMJV-UHFFFAOYSA-N
• XLogP: 25.75
• TPSA: 239.28 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 12
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2340.72
LogP ≤ 5	25.75
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 carbanide;4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(4+))?

The IUPAC name of carbanide;4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(4+)) (CID 160919908) is carbanide;4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(4+)).

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

The canonical SMILES for carbanide;4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(4+)) is Cc1cc(-c2cc(C)c(-c3ccccc3C)cn2)[n-]n1.Cc1cc(-c2ccccc2)cnc1-c1cc(C(F)(F)F)n[n-]1.Cc1cc(-c2ccccc2)cnc1-c1cc(C(F)(F)F)n[n-]1.Cc1cc(-c2ncc(-c3ccccc3)cc2C)[n-]n1.Cc1cc(-c2ncc(-c3ccccc3)cc2C)[n-]n1.Cc1ccccc1-c1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+4].[Os+4].[Os+4].

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

The InChIKey is CFOYIJMQOUMMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F3N3.C17H16N3.2C16H11F3N3.2C16H14N3.6CH3.3Os/c1-10-5-3-4-6-12(10)13-9-21-14(7-11(13)2)15-8-16(23-22-15)17(18,19)20;1-11-6-4-5-7-14(11)15-10-18-16(8-12(15)2)17-9-13(3)19-20-17;2*1-10-7-12(11-5-3-2-4-6-11)9-20-15(10)13-8-14(22-21-13)16(17,18)19;2*1-11-8-14(13-6-4-3-5-7-13)10-17-16(11)15-9-12(2)18-19-15;;;;;;;;;/h3-9H,1-2H3;4-10H,1-3H3;2*2-9H,1H3;2*3-10H,1-2H3;6*1H3;;;/q12*-1;3*+4.

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

carbanide;4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(4+)) has a molecular weight of 2340.72 g/mol, XLogP of 25.75, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for carbanide;4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(4+)) is sourced from PubChem (CID 160919908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).