chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate

C65H49Cl5N8O12Os2-6 — CID 139142292

About chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate

chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate (PubChem CID 139142292) has the molecular formula C65H49Cl5N8O12Os2-6 and a molecular weight of 1691.88 g/mol. Its IUPAC name is chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate.

Molecular Properties

• Compound Name: chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate
• PubChem CID: 139142292
• Molecular Formula: C65H49Cl5N8O12Os2-6
• Molecular Weight: 1691.88 g/mol
• Exact Mass: 1692.12
• IUPAC Name: chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate
• SMILES: ClC(Cl)Cl.[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-]c1ccccc1-c1ccccc1[O-].[O-]c1ccccc1-c1ccccc1[O-].[Os].[Os].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
• InChI: InChI=1S/2C12H10O2.4C10H8N2.CHCl3.2ClHO4.2Os/c2*13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;4*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2-1(3)4;2*2-1(3,4)5;;/h2*1-8,13-14H;4*1-8H;1H;2*(H,2,3,4,5);;/p-6
• InChIKey: OZYKWVUDUZELBY-UHFFFAOYSA-H
• XLogP: 4.05
• TPSA: 379.84 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 6
• Heavy Atoms: 92
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1691.88
LogP ≤ 5	4.05
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate?

The IUPAC name of chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate (CID 139142292) is chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate.

What is the SMILES notation for chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate?

The canonical SMILES for chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate is ClC(Cl)Cl.[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-]c1ccccc1-c1ccccc1[O-].[O-]c1ccccc1-c1ccccc1[O-].[Os].[Os].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.

What is the InChIKey of chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate?

The InChIKey is OZYKWVUDUZELBY-UHFFFAOYSA-H. The full InChI is InChI=1S/2C12H10O2.4C10H8N2.CHCl3.2ClHO4.2Os/c2*13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;4*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2-1(3)4;2*2-1(3,4)5;;/h2*1-8,13-14H;4*1-8H;1H;2*(H,2,3,4,5);;/p-6.

What are the key properties of chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate?

chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate has a molecular weight of 1691.88 g/mol, XLogP of 4.05, 6 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for chloroform;osmium;bis(2-(2-oxidophenyl)phenolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate is sourced from PubChem (CID 139142292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).