tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)

C72H76F12N24Os4P8 — CID 159262680

About tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)

tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) (PubChem CID 159262680) has the molecular formula C72H76F12N24Os4P8 and a molecular weight of 2514.26 g/mol. Its IUPAC name is tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine).

Molecular Properties

• Compound Name: tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
• PubChem CID: 159262680
• Molecular Formula: C72H76F12N24Os4P8
• Molecular Weight: 2514.26 g/mol
• Exact Mass: 2520.29
• IUPAC Name: tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
• SMILES: Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.P.P.P.P.P.P.P.P.[Os+2].[Os+2].[Os+2].[Os+2]
• InChI: InChI=1S/4C9H5F3N3.4C9H8N3.4Os.8H3P/c4*10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;4*1-7-6-9(12-11-7)8-4-2-3-5-10-8;;;;;;;;;;;;/h4*1-5H;4*2-6H,1H3;;;;;8*1H3/q8*-1;4*+2
• InChIKey: FZKLZPPPBUMOQU-UHFFFAOYSA-N
• XLogP: 14.57
• TPSA: 319.04 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 8
• Heavy Atoms: 120
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2514.26
LogP ≤ 5	14.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)?

The IUPAC name of tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) (CID 159262680) is tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine).

What is the SMILES notation for tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)?

The canonical SMILES for tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) is Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.P.P.P.P.P.P.P.P.[Os+2].[Os+2].[Os+2].[Os+2].

What is the InChIKey of tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)?

The InChIKey is FZKLZPPPBUMOQU-UHFFFAOYSA-N. The full InChI is InChI=1S/4C9H5F3N3.4C9H8N3.4Os.8H3P/c4*10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;4*1-7-6-9(12-11-7)8-4-2-3-5-10-8;;;;;;;;;;;;/h4*1-5H;4*2-6H,1H3;;;;;8*1H3/q8*-1;4*+2;;;;;;;;.

What are the key properties of tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)?

tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) has a molecular weight of 2514.26 g/mol, XLogP of 14.57, 8 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for tetrakis(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));phosphane;tetrakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) is sourced from PubChem (CID 159262680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).