Tris(dibenzylideneacetone)dipalladium(0)

• Catalog Number: ACM52409220
• Product Name: Tris(dibenzylideneacetone)dipalladium(0)
• CAS: 52409-22-0
• Category: Palladium series catalysts
• Synonyms: Pd2(dba)3
• Molecular Weight: 915.72
• Molecular Formula: Pd₂(C₁₇H₁₄O)₃
• Melting Point: 152-155 °C(lit.)
• Appearance: mulberry solid
• MDL Number: MFCD00013310

Custom Q&A

What is the molecular formula of Tris(dibenzylideneacetone)dipalladium(0)?

The molecular formula is C51H42O3Pd2.

What is the molecular weight of Tris(dibenzylideneacetone)dipalladium(0)?

The molecular weight is 915.7 g/mol.

When was Tris(dibenzylideneacetone)dipalladium(0) created and modified?

It was created on October 25, 2006, and last modified on December 30, 2023.

What are the synonyms for Tris(dibenzylideneacetone)dipalladium(0)?

The synonyms include 51364-51-3, tris(dibenzylideneacetone)dipalladium, pd2(dba)3, and 52409-22-0.

What is the IUPAC name of Tris(dibenzylideneacetone)dipalladium(0)?

The IUPAC name is (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium.

What is the InChI of Tris(dibenzylideneacetone)dipalladium(0)?

The InChI is InChI=1S/3C17H14O.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;;/h3*1-14H;;/b3*13-11+,14-12+;;.

What is the InChIKey of Tris(dibenzylideneacetone)dipalladium(0)?

The InChIKey is CYPYTURSJDMMMP-WVCUSYJESA-N.

What is the canonical SMILES of Tris(dibenzylideneacetone)dipalladium(0)?

The canonical SMILES is C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd].[Pd].

What is the CAS number of Tris(dibenzylideneacetone)dipalladium(0)?

The CAS number is 51364-51-3.

What is the hydrogen bond donor count of Tris(dibenzylideneacetone)dipalladium(0)?

The hydrogen bond donor count is 0.

How many rotatable bonds does Tris(dibenzylideneacetone)dipalladium(0) have?

It has 12 rotatable bonds.

What is the formal charge of Tris(dibenzylideneacetone)dipalladium(0)?

The formal charge is 0.