disodium;palladium(2+);tetranitrate

N4Na2O12Pd — CID 139045977

IUPACdisodium;palladium(2+);tetranitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Na+].[Na+].[Pd+2]
InChIInChI=1S/4NO3.2Na.Pd/c4*2-1(3)4;;;/q4*-1;2*+1;+2
InChIKeyFHPVYAJQPUEMKM-UHFFFAOYSA-N
MW400.42 g/mol
LogP-6.95
Rot. Bonds

About disodium;palladium(2+);tetranitrate

disodium;palladium(2+);tetranitrate (PubChem CID 139045977) has the molecular formula N4Na2O12Pd and a molecular weight of 400.42 g/mol. Its IUPAC name is disodium;palladium(2+);tetranitrate.

Molecular Properties

Compound Namedisodium;palladium(2+);tetranitrate
PubChem CID139045977
Molecular FormulaN4Na2O12Pd
Molecular Weight400.42 g/mol
Exact Mass399.83
IUPAC Namedisodium;palladium(2+);tetranitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Na+].[Na+].[Pd+2]
InChIInChI=1S/4NO3.2Na.Pd/c4*2-1(3)4;;;/q4*-1;2*+1;+2
InChIKeyFHPVYAJQPUEMKM-UHFFFAOYSA-N
XLogP-6.95
TPSA264.80 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.42
LogP ≤ 5-6.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of disodium;palladium(2+);tetranitrate?
The IUPAC name of disodium;palladium(2+);tetranitrate (CID 139045977) is disodium;palladium(2+);tetranitrate.
What is the SMILES notation for disodium;palladium(2+);tetranitrate?
The canonical SMILES for disodium;palladium(2+);tetranitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Na+].[Na+].[Pd+2].
What is the InChIKey of disodium;palladium(2+);tetranitrate?
The InChIKey is FHPVYAJQPUEMKM-UHFFFAOYSA-N. The full InChI is InChI=1S/4NO3.2Na.Pd/c4*2-1(3)4;;;/q4*-1;2*+1;+2.
What are the key properties of disodium;palladium(2+);tetranitrate?
disodium;palladium(2+);tetranitrate has a molecular weight of 400.42 g/mol, XLogP of -6.95, 0 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;palladium(2+);tetranitrate is sourced from PubChem (CID 139045977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).