dichloropalladium;bis(triphenylphosphanium)

C36H32Cl2P2Pd+2 — CID 6332635

IUPACdichloropalladium;bis(triphenylphosphanium)
SMILESCl[Pd]Cl.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C18H15P.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2
InChIKeyYNHIGQDRGKUECZ-UHFFFAOYSA-N
MW703.93 g/mol
LogP7.73
Rot. Bonds6

About dichloropalladium;bis(triphenylphosphanium)

dichloropalladium;bis(triphenylphosphanium) (PubChem CID 6332635) has the molecular formula C36H32Cl2P2Pd+2 and a molecular weight of 703.93 g/mol. Its IUPAC name is dichloropalladium;bis(triphenylphosphanium).

Molecular Properties

Compound Namedichloropalladium;bis(triphenylphosphanium)
PubChem CID6332635
Molecular FormulaC36H32Cl2P2Pd+2
Molecular Weight703.93 g/mol
Exact Mass702.04
IUPAC Namedichloropalladium;bis(triphenylphosphanium)
SMILESCl[Pd]Cl.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C18H15P.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2
InChIKeyYNHIGQDRGKUECZ-UHFFFAOYSA-N
XLogP7.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500703.93
LogP ≤ 57.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dichloropalladium;bis(triphenylphosphanium) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dichloropalladium;bis(triphenylphosphanium)?
The IUPAC name of dichloropalladium;bis(triphenylphosphanium) (CID 6332635) is dichloropalladium;bis(triphenylphosphanium).
What is the SMILES notation for dichloropalladium;bis(triphenylphosphanium)?
The canonical SMILES for dichloropalladium;bis(triphenylphosphanium) is Cl[Pd]Cl.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of dichloropalladium;bis(triphenylphosphanium)?
The InChIKey is YNHIGQDRGKUECZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H15P.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2.
What are the key properties of dichloropalladium;bis(triphenylphosphanium)?
dichloropalladium;bis(triphenylphosphanium) has a molecular weight of 703.93 g/mol, XLogP of 7.73, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloropalladium;bis(triphenylphosphanium) is sourced from PubChem (CID 6332635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).