palladium;ruthenium;triphenylphosphane

C18H15PPdRu — CID 174683160

IUPACpalladium;ruthenium;triphenylphosphane
SMILES[Pd].[Ru].c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.Pd.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;;
InChIKeyKYPUBMKEMVEFGM-UHFFFAOYSA-N
MW469.78 g/mol
LogP3.44
Rot. Bonds3

About palladium;ruthenium;triphenylphosphane

palladium;ruthenium;triphenylphosphane (PubChem CID 174683160) has the molecular formula C18H15PPdRu and a molecular weight of 469.78 g/mol. Its IUPAC name is palladium;ruthenium;triphenylphosphane.

Molecular Properties

Compound Namepalladium;ruthenium;triphenylphosphane
PubChem CID174683160
Molecular FormulaC18H15PPdRu
Molecular Weight469.78 g/mol
Exact Mass469.90
IUPAC Namepalladium;ruthenium;triphenylphosphane
SMILES[Pd].[Ru].c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.Pd.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;;
InChIKeyKYPUBMKEMVEFGM-UHFFFAOYSA-N
XLogP3.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.78
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of palladium;ruthenium;triphenylphosphane?
The IUPAC name of palladium;ruthenium;triphenylphosphane (CID 174683160) is palladium;ruthenium;triphenylphosphane.
What is the SMILES notation for palladium;ruthenium;triphenylphosphane?
The canonical SMILES for palladium;ruthenium;triphenylphosphane is [Pd].[Ru].c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of palladium;ruthenium;triphenylphosphane?
The InChIKey is KYPUBMKEMVEFGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15P.Pd.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;;.
What are the key properties of palladium;ruthenium;triphenylphosphane?
palladium;ruthenium;triphenylphosphane has a molecular weight of 469.78 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for palladium;ruthenium;triphenylphosphane is sourced from PubChem (CID 174683160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).