bis(cyclopentyl(dimethyl)phosphanium);dichloropalladium

C14H32Cl2P2Pd+2 — CID 58582959

IUPACbis(cyclopentyl(dimethyl)phosphanium);dichloropalladium
SMILESC[PH+](C)C1CCCC1.C[PH+](C)C1CCCC1.Cl[Pd]Cl
InChIInChI=1S/2C7H15P.2ClH.Pd/c2*1-8(2)7-5-3-4-6-7;;;/h2*7H,3-6H2,1-2H3;2*1H;/q;;;;+2
InChIKeyLYTAYNWPGHPCRO-UHFFFAOYSA-N
MW439.68 g/mol
LogP6.18
Rot. Bonds2

About bis(cyclopentyl(dimethyl)phosphanium);dichloropalladium

bis(cyclopentyl(dimethyl)phosphanium);dichloropalladium (PubChem CID 58582959) has the molecular formula C14H32Cl2P2Pd+2 and a molecular weight of 439.68 g/mol. Its IUPAC name is bis(cyclopentyl(dimethyl)phosphanium);dichloropalladium.

Molecular Properties

Compound Namebis(cyclopentyl(dimethyl)phosphanium);dichloropalladium
PubChem CID58582959
Molecular FormulaC14H32Cl2P2Pd+2
Molecular Weight439.68 g/mol
Exact Mass438.04
IUPAC Namebis(cyclopentyl(dimethyl)phosphanium);dichloropalladium
SMILESC[PH+](C)C1CCCC1.C[PH+](C)C1CCCC1.Cl[Pd]Cl
InChIInChI=1S/2C7H15P.2ClH.Pd/c2*1-8(2)7-5-3-4-6-7;;;/h2*7H,3-6H2,1-2H3;2*1H;/q;;;;+2
InChIKeyLYTAYNWPGHPCRO-UHFFFAOYSA-N
XLogP6.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.68
LogP ≤ 56.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

cyclopentylphosphane;dichloropalladium;bis(2-methylpropane)
CID 164578408
cyclohexylphosphane;dichloropalladium
CID 173009953
carbanide;chloropalladium(1+);propane;tricyclohexylphosphanium
CID 159180394
platinum;bis(tricyclohexylphosphanium)
CID 87860493
ruthenium;tricyclohexylphosphanium
CID 76540697
dichloro(methylidene)ruthenium;bis(tricyclohexylphosphanium)
CID 23520456
chlorocyclohexane;silane
CID 162121127
dichloropalladium;2-(2-piperidin-1-id-2-ylethyl)piperidin-1-ide
CID 54598379
carbanide;dicyclohexyl(2-dicyclohexylphosphaniumylethyl)phosphanium;nickel(2+)
CID 162413994
tert-butyl(dicyclohexyl)phosphanium tetrafluoroborate
CID 45141708
1-chloro-4-methylcyclooctane
CID 123842741
methylcyclopentane
CID 7296

Frequently Asked Questions

What is the IUPAC name of bis(cyclopentyl(dimethyl)phosphanium);dichloropalladium?
The IUPAC name of bis(cyclopentyl(dimethyl)phosphanium);dichloropalladium (CID 58582959) is bis(cyclopentyl(dimethyl)phosphanium);dichloropalladium.
What is the SMILES notation for bis(cyclopentyl(dimethyl)phosphanium);dichloropalladium?
The canonical SMILES for bis(cyclopentyl(dimethyl)phosphanium);dichloropalladium is C[PH+](C)C1CCCC1.C[PH+](C)C1CCCC1.Cl[Pd]Cl.
What is the InChIKey of bis(cyclopentyl(dimethyl)phosphanium);dichloropalladium?
The InChIKey is LYTAYNWPGHPCRO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C7H15P.2ClH.Pd/c2*1-8(2)7-5-3-4-6-7;;;/h2*7H,3-6H2,1-2H3;2*1H;/q;;;;+2.
What are the key properties of bis(cyclopentyl(dimethyl)phosphanium);dichloropalladium?
bis(cyclopentyl(dimethyl)phosphanium);dichloropalladium has a molecular weight of 439.68 g/mol, XLogP of 6.18, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cyclopentyl(dimethyl)phosphanium);dichloropalladium is sourced from PubChem (CID 58582959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).