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Molecule

Bis(Benzonitrile)Palladium Dichloride

CAS: 14220-64-5 · C14H10Cl2N2Pd

2D Structure

3D Structure

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Basic Information

CAS Registry Number
14220-64-5
Molecular Formula
C14H10Cl2N2Pd
Molecular Mass
383.57 g/mol

Identifiers

CAS Registry Number

14220-64-5

SMILES

N#Cc1ccccc1.N#Cc1ccccc1.[Cl-].[Cl-].[Pd+2]

InChI Key

WXNOJTUTEXAZLD-UHFFFAOYSA-L

InChI

InChI=1S/2C7H5N.2ClH.Pd/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5H;2*1H;/q;;;;+2/p-2

Names and Synonyms

  • Bis(Benzonitrile)Palladium Dichloride Common Name
  • Palladium, bis(benzonitrile)dichloro- Synonym
  • Palladium, dichlorobis(benzonitrile)- Synonym
  • Benzonitrile, palladium complex Synonym
  • Bis(benzonitrile)dichloropalladium Synonym
  • Dichlorobis(benzonitrile)palladium(II) Synonym
  • Bis(benzonitrile)palladium dichloride Synonym
  • Dichlorobis(benzonitrile)palladium Synonym
  • Bis(benzonitrile)dichloropalladium(II) Synonym
  • Dibenzonitrilepalladium dichloride Synonym
  • Dichlorobis(phenyl cyanide)palladium Synonym
  • Bis(benzonitrile)palladium(II) chloride Synonym
  • Bis(benzonitrile)palladium(2+) chloride Synonym
  • Palladium dichloride bis(benzonitrile) Synonym
  • NSC 169967 Synonym
  • Palladium chloride bisbenzonitrile complex Synonym
  • Bis(phenylnitrile)dichloropalladium Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 383.57 g/mol CAS Common Chemistry
383.574 g/mol RDKit
387.6 g/mol chempirical lib
Wikipedia Url https://en.wikipedia.org/wiki/Bis(benzonitrile)palladium_dichloride CAS Common Chemistry
Canonical SMILES [Cl-][Pd+2]([Cl-])([N]#CC=1C=CC=CC1)[N]#CC=2C=CC=CC2 CAS Common Chemistry
InChI InChI=1S/2C7H5N.2ClH.Pd/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5H;2*1H;/q;;;;+2/p-2 CAS Common Chemistry
InChI Key InChIKey=WXNOJTUTEXAZLD-UHFFFAOYSA-L CAS Common Chemistry
Melting Point 129-130 °C CAS Common Chemistry
Name Bis(benzonitrile)dichloropalladium CAS Common Chemistry
Bis(benzonitrile)palladium dichloride CAS Common Chemistry
Heavy Atom Count 19 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 47.58 Ų RDKit
LogP -2.877939999999999 RDKit
-2.8779 RDKit
Molar Refractivity 62.314000000000036 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 381.92558968 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 383.57 g/mol. Edit any field — others recompute live.

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