methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)

C18H10F6N8O2Os — CID 155646357

About methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)

methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine) (PubChem CID 155646357) has the molecular formula C18H10F6N8O2Os and a molecular weight of 674.55 g/mol. Its IUPAC name is methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine).

Molecular Properties

• Compound Name: methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)
• PubChem CID: 155646357
• Molecular Formula: C18H10F6N8O2Os
• Molecular Weight: 674.55 g/mol
• Exact Mass: 676.04
• IUPAC Name: methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)
• SMILES: FC(F)(F)c1n[n-]c(-c2ccccn2)n1.FC(F)(F)c1n[n-]c(-c2ccccn2)n1.[CH-]=O.[CH-]=O.[Os+4]
• InChI: InChI=1S/2C8H4F3N4.2CHO.Os/c2*9-8(10,11)7-13-6(14-15-7)5-3-1-2-4-12-5;2*1-2;/h2*1-4H;2*1H;/q4*-1;+4
• InChIKey: SWJJKMOTYFHLKF-UHFFFAOYSA-N
• XLogP: 2.48
• TPSA: 139.68 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 2
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	674.55
LogP ≤ 5	2.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)?

The IUPAC name of methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine) (CID 155646357) is methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine).

What is the SMILES notation for methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)?

The canonical SMILES for methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine) is FC(F)(F)c1n[n-]c(-c2ccccn2)n1.FC(F)(F)c1n[n-]c(-c2ccccn2)n1.[CH-]=O.[CH-]=O.[Os+4].

What is the InChIKey of methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)?

The InChIKey is SWJJKMOTYFHLKF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H4F3N4.2CHO.Os/c2*9-8(10,11)7-13-6(14-15-7)5-3-1-2-4-12-5;2*1-2;/h2*1-4H;2*1H;/q4*-1;+4.

What are the key properties of methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)?

methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine) has a molecular weight of 674.55 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for methanone;osmium(4+);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine) is sourced from PubChem (CID 155646357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).