benzylphosphanium;bis(palladium(2+))

C7H10PPd2+5 — CID 175706897

IUPACbenzylphosphanium;bis(palladium(2+))
SMILES[PH3+]Cc1ccccc1.[Pd+2].[Pd+2]
InChIInChI=1S/C7H9P.2Pd/c8-6-7-4-2-1-3-5-7;;/h1-5H,6,8H2;;/q;2*+2/p+1
InChIKeyODQJEORORGMDCB-UHFFFAOYSA-O
MW337.97 g/mol
LogP1.79
Rot. Bonds1

About benzylphosphanium;bis(palladium(2+))

benzylphosphanium;bis(palladium(2+)) (PubChem CID 175706897) has the molecular formula C7H10PPd2+5 and a molecular weight of 337.97 g/mol. Its IUPAC name is benzylphosphanium;bis(palladium(2+)).

Molecular Properties

Compound Namebenzylphosphanium;bis(palladium(2+))
PubChem CID175706897
Molecular FormulaC7H10PPd2+5
Molecular Weight337.97 g/mol
Exact Mass336.86
IUPAC Namebenzylphosphanium;bis(palladium(2+))
SMILES[PH3+]Cc1ccccc1.[Pd+2].[Pd+2]
InChIInChI=1S/C7H9P.2Pd/c8-6-7-4-2-1-3-5-7;;/h1-5H,6,8H2;;/q;2*+2/p+1
InChIKeyODQJEORORGMDCB-UHFFFAOYSA-O
XLogP1.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.97
LogP ≤ 51.79
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

benzylphosphanium chloride
CID 70121985
benzene;2-phenylethylbenzene
CID 18982764
hafnium;2-phenylethylbenzene
CID 173109801
alumane;2-phenylethylbenzene;hydrobromide
CID 173446278
4-phenylbutylbenzene
CID 141301927
phenyl(113C)methylbenzene
CID 11194569
1,4-bis(3-phenylpropyl)benzene
CID 59467322
hafnium;4-phenylbutylbenzene
CID 175889972
methane;4-phenylbutylbenzene
CID 173386802
ethane;methane;2-phenylethylbenzene
CID 158652330
CID 159131095
CID 159131095
2-(2-phenylethoxymethoxy)ethylbenzene
CID 14767491

Frequently Asked Questions

What is the IUPAC name of benzylphosphanium;bis(palladium(2+))?
The IUPAC name of benzylphosphanium;bis(palladium(2+)) (CID 175706897) is benzylphosphanium;bis(palladium(2+)).
What is the SMILES notation for benzylphosphanium;bis(palladium(2+))?
The canonical SMILES for benzylphosphanium;bis(palladium(2+)) is [PH3+]Cc1ccccc1.[Pd+2].[Pd+2].
What is the InChIKey of benzylphosphanium;bis(palladium(2+))?
The InChIKey is ODQJEORORGMDCB-UHFFFAOYSA-O. The full InChI is InChI=1S/C7H9P.2Pd/c8-6-7-4-2-1-3-5-7;;/h1-5H,6,8H2;;/q;2*+2/p+1.
What are the key properties of benzylphosphanium;bis(palladium(2+))?
benzylphosphanium;bis(palladium(2+)) has a molecular weight of 337.97 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzylphosphanium;bis(palladium(2+)) is sourced from PubChem (CID 175706897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).