bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+)

C32H42N2P2Pd+4 — CID 6393632

IUPACbis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+)
SMILESCN(C)CC[PH+](c1ccccc1)c1ccccc1.CN(C)CC[PH+](c1ccccc1)c1ccccc1.[Pd+2]
InChIInChI=1S/2C16H20NP.Pd/c2*1-17(2)13-14-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h2*3-12H,13-14H2,1-2H3;/q;;+2/p+2
InChIKeyWAIILCBJMULTIU-UHFFFAOYSA-P
MW623.07 g/mol
LogP4.82
Rot. Bonds10

About bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+)

bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+) (PubChem CID 6393632) has the molecular formula C32H42N2P2Pd+4 and a molecular weight of 623.07 g/mol. Its IUPAC name is bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+).

Molecular Properties

Compound Namebis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+)
PubChem CID6393632
Molecular FormulaC32H42N2P2Pd+4
Molecular Weight623.07 g/mol
Exact Mass622.18
IUPAC Namebis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+)
SMILESCN(C)CC[PH+](c1ccccc1)c1ccccc1.CN(C)CC[PH+](c1ccccc1)c1ccccc1.[Pd+2]
InChIInChI=1S/2C16H20NP.Pd/c2*1-17(2)13-14-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h2*3-12H,13-14H2,1-2H3;/q;;+2/p+2
InChIKeyWAIILCBJMULTIU-UHFFFAOYSA-P
XLogP4.82
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500623.07
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+) 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 bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+)?
The IUPAC name of bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+) (CID 6393632) is bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+).
What is the SMILES notation for bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+)?
The canonical SMILES for bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+) is CN(C)CC[PH+](c1ccccc1)c1ccccc1.CN(C)CC[PH+](c1ccccc1)c1ccccc1.[Pd+2].
What is the InChIKey of bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+)?
The InChIKey is WAIILCBJMULTIU-UHFFFAOYSA-P. The full InChI is InChI=1S/2C16H20NP.Pd/c2*1-17(2)13-14-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h2*3-12H,13-14H2,1-2H3;/q;;+2/p+2.
What are the key properties of bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+)?
bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+) has a molecular weight of 623.07 g/mol, XLogP of 4.82, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+) is sourced from PubChem (CID 6393632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).