carbanide;palladium(2+);bis(triethylphosphanium)

C14H38P2Pd+2 — CID 87597065

IUPACcarbanide;palladium(2+);bis(triethylphosphanium)
SMILESCC[PH+](CC)CC.CC[PH+](CC)CC.[CH3-].[CH3-].[Pd+2]
InChIInChI=1S/2C6H15P.2CH3.Pd/c2*1-4-7(5-2)6-3;;;/h2*4-6H2,1-3H3;2*1H3;/q;;2*-1;+2/p+2
InChIKeyBXBQSCARFVTNJW-UHFFFAOYSA-P
MW374.83 g/mol
LogP5.42
Rot. Bonds6

About carbanide;palladium(2+);bis(triethylphosphanium)

carbanide;palladium(2+);bis(triethylphosphanium) (PubChem CID 87597065) has the molecular formula C14H38P2Pd+2 and a molecular weight of 374.83 g/mol. Its IUPAC name is carbanide;palladium(2+);bis(triethylphosphanium).

Molecular Properties

Compound Namecarbanide;palladium(2+);bis(triethylphosphanium)
PubChem CID87597065
Molecular FormulaC14H38P2Pd+2
Molecular Weight374.83 g/mol
Exact Mass374.15
IUPAC Namecarbanide;palladium(2+);bis(triethylphosphanium)
SMILESCC[PH+](CC)CC.CC[PH+](CC)CC.[CH3-].[CH3-].[Pd+2]
InChIInChI=1S/2C6H15P.2CH3.Pd/c2*1-4-7(5-2)6-3;;;/h2*4-6H2,1-3H3;2*1H3;/q;;2*-1;+2/p+2
InChIKeyBXBQSCARFVTNJW-UHFFFAOYSA-P
XLogP5.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.83
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 23640377
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CID 6395326
dibromo(dichloro)platinum;bis(triethylphosphanium)
CID 6396464
CID 135022598
CID 135022598
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CID 6392363
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Frequently Asked Questions

What is the IUPAC name of carbanide;palladium(2+);bis(triethylphosphanium)?
The IUPAC name of carbanide;palladium(2+);bis(triethylphosphanium) (CID 87597065) is carbanide;palladium(2+);bis(triethylphosphanium).
What is the SMILES notation for carbanide;palladium(2+);bis(triethylphosphanium)?
The canonical SMILES for carbanide;palladium(2+);bis(triethylphosphanium) is CC[PH+](CC)CC.CC[PH+](CC)CC.[CH3-].[CH3-].[Pd+2].
What is the InChIKey of carbanide;palladium(2+);bis(triethylphosphanium)?
The InChIKey is BXBQSCARFVTNJW-UHFFFAOYSA-P. The full InChI is InChI=1S/2C6H15P.2CH3.Pd/c2*1-4-7(5-2)6-3;;;/h2*4-6H2,1-3H3;2*1H3;/q;;2*-1;+2/p+2.
What are the key properties of carbanide;palladium(2+);bis(triethylphosphanium)?
carbanide;palladium(2+);bis(triethylphosphanium) has a molecular weight of 374.83 g/mol, XLogP of 5.42, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;palladium(2+);bis(triethylphosphanium) is sourced from PubChem (CID 87597065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).