bis(acetonitrile);bis(dichloropalladium)

C4H6Cl4N2Pd2 — CID 134991851

IUPACbis(acetonitrile);bis(dichloropalladium)
SMILESCC#N.CC#N.Cl[Pd]Cl.Cl[Pd]Cl
InChIInChI=1S/2C2H3N.4ClH.2Pd/c2*1-2-3;;;;;;/h2*1H3;4*1H;;/q;;;;;;2*+2/p-4
InChIKeyVBWWGJIJYYXEHQ-UHFFFAOYSA-J
MW436.76 g/mol
LogP3.81
Rot. Bonds

About bis(acetonitrile);bis(dichloropalladium)

bis(acetonitrile);bis(dichloropalladium) (PubChem CID 134991851) has the molecular formula C4H6Cl4N2Pd2 and a molecular weight of 436.76 g/mol. Its IUPAC name is bis(acetonitrile);bis(dichloropalladium).

Molecular Properties

Compound Namebis(acetonitrile);bis(dichloropalladium)
PubChem CID134991851
Molecular FormulaC4H6Cl4N2Pd2
Molecular Weight436.76 g/mol
Exact Mass433.74
IUPAC Namebis(acetonitrile);bis(dichloropalladium)
SMILESCC#N.CC#N.Cl[Pd]Cl.Cl[Pd]Cl
InChIInChI=1S/2C2H3N.4ClH.2Pd/c2*1-2-3;;;;;;/h2*1H3;4*1H;;/q;;;;;;2*+2/p-4
InChIKeyVBWWGJIJYYXEHQ-UHFFFAOYSA-J
XLogP3.81
TPSA47.58 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.76
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of bis(acetonitrile);bis(dichloropalladium)?
The IUPAC name of bis(acetonitrile);bis(dichloropalladium) (CID 134991851) is bis(acetonitrile);bis(dichloropalladium).
What is the SMILES notation for bis(acetonitrile);bis(dichloropalladium)?
The canonical SMILES for bis(acetonitrile);bis(dichloropalladium) is CC#N.CC#N.Cl[Pd]Cl.Cl[Pd]Cl.
What is the InChIKey of bis(acetonitrile);bis(dichloropalladium)?
The InChIKey is VBWWGJIJYYXEHQ-UHFFFAOYSA-J. The full InChI is InChI=1S/2C2H3N.4ClH.2Pd/c2*1-2-3;;;;;;/h2*1H3;4*1H;;/q;;;;;;2*+2/p-4.
What are the key properties of bis(acetonitrile);bis(dichloropalladium)?
bis(acetonitrile);bis(dichloropalladium) has a molecular weight of 436.76 g/mol, XLogP of 3.81, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(acetonitrile);bis(dichloropalladium) is sourced from PubChem (CID 134991851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).