chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine)

C35H44ClN6O4Os — CID 165416646

About chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine)

chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine) (PubChem CID 165416646) has the molecular formula C35H44ClN6O4Os and a molecular weight of 838.46 g/mol. Its IUPAC name is chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine).

Molecular Properties

• Compound Name: chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine)
• PubChem CID: 165416646
• Molecular Formula: C35H44ClN6O4Os
• Molecular Weight: 838.46 g/mol
• Exact Mass: 839.27
• IUPAC Name: chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine)
• SMILES: CC(C)COCCOCCOCCOCCn1ccnc1.Cl[Os].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
• InChI: InChI=1S/C15H28N2O4.2C10H8N2.ClH.Os/c1-15(2)13-21-12-11-20-10-9-19-8-7-18-6-5-17-4-3-16-14-17;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;/h3-4,14-15H,5-13H2,1-2H3;2*1-8H;1H;/q;;;;+1/p-1
• InChIKey: ILESEUKPDVQQPM-UHFFFAOYSA-M
• XLogP: 6.58
• TPSA: 106.30 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 16
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	838.46
LogP ≤ 5	6.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine)?

The IUPAC name of chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine) (CID 165416646) is chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine).

What is the SMILES notation for chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine)?

The canonical SMILES for chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine) is CC(C)COCCOCCOCCOCCn1ccnc1.Cl[Os].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.

What is the InChIKey of chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine)?

The InChIKey is ILESEUKPDVQQPM-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H28N2O4.2C10H8N2.ClH.Os/c1-15(2)13-21-12-11-20-10-9-19-8-7-18-6-5-17-4-3-16-14-17;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;/h3-4,14-15H,5-13H2,1-2H3;2*1-8H;1H;/q;;;;+1/p-1.

What are the key properties of chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine)?

chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine) has a molecular weight of 838.46 g/mol, XLogP of 6.58, 16 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for chloroosmium;1-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethyl]imidazole;bis(2-pyridin-2-ylpyridine) is sourced from PubChem (CID 165416646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).