About dichloromethane;bis(osmium(2+));2-(3-oxido-2-pyridinyl)pyridin-3-olate;tetrakis(phenyl(pyridin-2-yl)diazene);diperchlorate
dichloromethane;bis(osmium(2+));2-(3-oxido-2-pyridinyl)pyridin-3-olate;tetrakis(phenyl(pyridin-2-yl)diazene);diperchlorate (PubChem CID 139168102) has the molecular formula C55H44Cl4N14O10Os2
and a molecular weight of 1583.32 g/mol. Its IUPAC name is dichloromethane;bis(osmium(2+));2-(3-oxido-2-pyridinyl)pyridin-3-olate;tetrakis(phenyl(pyridin-2-yl)diazene);diperchlorate.
Molecular Properties
| Compound Name | dichloromethane;bis(osmium(2+));2-(3-oxido-2-pyridinyl)pyridin-3-olate;tetrakis(phenyl(pyridin-2-yl)diazene);diperchlorate |
| PubChem CID | 139168102 |
| Molecular Formula | C55H44Cl4N14O10Os2 |
| Molecular Weight | 1583.32 g/mol |
| Exact Mass | 1584.13 |
| IUPAC Name | dichloromethane;bis(osmium(2+));2-(3-oxido-2-pyridinyl)pyridin-3-olate;tetrakis(phenyl(pyridin-2-yl)diazene);diperchlorate |
| SMILES | ClCCl.[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-]c1cccnc1-c1ncccc1[O-].[Os+2].[Os+2].c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1 |
| InChI | InChI=1S/4C11H9N3.C10H8N2O2.CH2Cl2.2ClHO4.2Os/c4*1-2-6-10(7-3-1)13-14-11-8-4-5-9-12-11;13-7-3-1-5-11-9(7)10-8(14)4-2-6-12-10;2-1-3;2*2-1(3,4)5;;/h4*1-9H;1-6,13-14H;1H2;2*(H,2,3,4,5);;/q;;;;;;;;2*+2/p-4/b4*14-13+;;;;;; |
| InChIKey | DFTUSARCNBUFHZ-FVYHGRRMSA-J |
| XLogP | 6.18 |
| TPSA | 406.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 85 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
| MW ≤ 500 | 1583.32 |
| LogP ≤ 5 | 6.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dichloromethane;bis(osmium(2+));2-(3-oxido-2-pyridinyl)pyridin-3-olate;tetrakis(phenyl(pyridin-2-yl)diazene);diperchlorate?
The IUPAC name of dichloromethane;bis(osmium(2+));2-(3-oxido-2-pyridinyl)pyridin-3-olate;tetrakis(phenyl(pyridin-2-yl)diazene);diperchlorate (CID 139168102) is dichloromethane;bis(osmium(2+));2-(3-oxido-2-pyridinyl)pyridin-3-olate;tetrakis(phenyl(pyridin-2-yl)diazene);diperchlorate.
What is the SMILES notation for dichloromethane;bis(osmium(2+));2-(3-oxido-2-pyridinyl)pyridin-3-olate;tetrakis(phenyl(pyridin-2-yl)diazene);diperchlorate?
The canonical SMILES for dichloromethane;bis(osmium(2+));2-(3-oxido-2-pyridinyl)pyridin-3-olate;tetrakis(phenyl(pyridin-2-yl)diazene);diperchlorate is ClCCl.[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-]c1cccnc1-c1ncccc1[O-].[Os+2].[Os+2].c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1.c1ccc(/N=N/c2ccccn2)cc1.
What is the InChIKey of dichloromethane;bis(osmium(2+));2-(3-oxido-2-pyridinyl)pyridin-3-olate;tetrakis(phenyl(pyridin-2-yl)diazene);diperchlorate?
The InChIKey is DFTUSARCNBUFHZ-FVYHGRRMSA-J. The full InChI is InChI=1S/4C11H9N3.C10H8N2O2.CH2Cl2.2ClHO4.2Os/c4*1-2-6-10(7-3-1)13-14-11-8-4-5-9-12-11;13-7-3-1-5-11-9(7)10-8(14)4-2-6-12-10;2-1-3;2*2-1(3,4)5;;/h4*1-9H;1-6,13-14H;1H2;2*(H,2,3,4,5);;/q;;;;;;;;2*+2/p-4/b4*14-13+;;;;;;.
What are the key properties of dichloromethane;bis(osmium(2+));2-(3-oxido-2-pyridinyl)pyridin-3-olate;tetrakis(phenyl(pyridin-2-yl)diazene);diperchlorate?
dichloromethane;bis(osmium(2+));2-(3-oxido-2-pyridinyl)pyridin-3-olate;tetrakis(phenyl(pyridin-2-yl)diazene);diperchlorate has a molecular weight of 1583.32 g/mol, XLogP of 6.18, 9 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for dichloromethane;bis(osmium(2+));2-(3-oxido-2-pyridinyl)pyridin-3-olate;tetrakis(phenyl(pyridin-2-yl)diazene);diperchlorate is sourced from PubChem (CID 139168102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).