dichloropalladium dicyanide

C2Cl2N2Pd-2 — CID 21302317

IUPACdichloropalladium dicyanide
SMILESCl[Pd]Cl.[C-]#N.[C-]#N
InChIInChI=1S/2CN.2ClH.Pd/c2*1-2;;;/h;;2*1H;/q2*-1;;;+2/p-2
InChIKeyUQEJXKOGZJMQOV-UHFFFAOYSA-L
MW229.36 g/mol
LogP1.57
Rot. Bonds

About dichloropalladium dicyanide

dichloropalladium dicyanide (PubChem CID 21302317) has the molecular formula C2Cl2N2Pd-2 and a molecular weight of 229.36 g/mol. Its IUPAC name is dichloropalladium dicyanide.

Molecular Properties

Compound Namedichloropalladium dicyanide
PubChem CID21302317
Molecular FormulaC2Cl2N2Pd-2
Molecular Weight229.36 g/mol
Exact Mass227.85
IUPAC Namedichloropalladium dicyanide
SMILESCl[Pd]Cl.[C-]#N.[C-]#N
InChIInChI=1S/2CN.2ClH.Pd/c2*1-2;;;/h;;2*1H;/q2*-1;;;+2/p-2
InChIKeyUQEJXKOGZJMQOV-UHFFFAOYSA-L
XLogP1.57
TPSA47.58 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.36
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

Dicyanopalladium(II) chloride
CID 129868659
Dicyanide dihydrochloride
CID 172804811

Frequently Asked Questions

What is the IUPAC name of dichloropalladium dicyanide?
The IUPAC name of dichloropalladium dicyanide (CID 21302317) is dichloropalladium dicyanide.
What is the SMILES notation for dichloropalladium dicyanide?
The canonical SMILES for dichloropalladium dicyanide is Cl[Pd]Cl.[C-]#N.[C-]#N.
What is the InChIKey of dichloropalladium dicyanide?
The InChIKey is UQEJXKOGZJMQOV-UHFFFAOYSA-L. The full InChI is InChI=1S/2CN.2ClH.Pd/c2*1-2;;;/h;;2*1H;/q2*-1;;;+2/p-2.
What are the key properties of dichloropalladium dicyanide?
dichloropalladium dicyanide has a molecular weight of 229.36 g/mol, XLogP of 1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dichloropalladium dicyanide is sourced from PubChem (CID 21302317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).