palladium(2+);bis(pyridine);dinitrate

C10H10N4O6Pd — CID 71533034

IUPACpalladium(2+);bis(pyridine);dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Pd+2].c1ccncc1.c1ccncc1
InChIInChI=1S/2C5H5N.2NO3.Pd/c2*1-2-4-6-5-3-1;2*2-1(3)4;/h2*1-5H;;;/q;;2*-1;+2
InChIKeyDQRPAUMQJOAUKN-UHFFFAOYSA-N
MW388.63 g/mol
LogP1.68
Rot. Bonds

About palladium(2+);bis(pyridine);dinitrate

palladium(2+);bis(pyridine);dinitrate (PubChem CID 71533034) has the molecular formula C10H10N4O6Pd and a molecular weight of 388.63 g/mol. Its IUPAC name is palladium(2+);bis(pyridine);dinitrate.

Molecular Properties

Compound Namepalladium(2+);bis(pyridine);dinitrate
PubChem CID71533034
Molecular FormulaC10H10N4O6Pd
Molecular Weight388.63 g/mol
Exact Mass387.96
IUPAC Namepalladium(2+);bis(pyridine);dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Pd+2].c1ccncc1.c1ccncc1
InChIInChI=1S/2C5H5N.2NO3.Pd/c2*1-2-4-6-5-3-1;2*2-1(3)4;/h2*1-5H;;;/q;;2*-1;+2
InChIKeyDQRPAUMQJOAUKN-UHFFFAOYSA-N
XLogP1.68
TPSA158.18 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.63
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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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Related Compounds

silver;pyridine;nitrate
CID 87328507
europium(3+);pyridine;trinitrate
CID 174680686
nickel;bis(pyridine);nitrate
CID 173452471
ethane;nitromethane;pyridine
CID 143226496
cadmium(2+);pyridine;chloride
CID 21144711
pyridine
CID 67755510
1,5-diazecine
CID 53440348
pyridine
CID 160878650
pyridine;titanium
CID 87570870
pyridine bromide
CID 19422742
CID 70045472
CID 70045472
chromium;bis(pyridine)
CID 14201778

Frequently Asked Questions

What is the IUPAC name of palladium(2+);bis(pyridine);dinitrate?
The IUPAC name of palladium(2+);bis(pyridine);dinitrate (CID 71533034) is palladium(2+);bis(pyridine);dinitrate.
What is the SMILES notation for palladium(2+);bis(pyridine);dinitrate?
The canonical SMILES for palladium(2+);bis(pyridine);dinitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Pd+2].c1ccncc1.c1ccncc1.
What is the InChIKey of palladium(2+);bis(pyridine);dinitrate?
The InChIKey is DQRPAUMQJOAUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5N.2NO3.Pd/c2*1-2-4-6-5-3-1;2*2-1(3)4;/h2*1-5H;;;/q;;2*-1;+2.
What are the key properties of palladium(2+);bis(pyridine);dinitrate?
palladium(2+);bis(pyridine);dinitrate has a molecular weight of 388.63 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for palladium(2+);bis(pyridine);dinitrate is sourced from PubChem (CID 71533034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).