12135-22-7 Purity
98%
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Specification
The molecular formula of Tris(dibenzylideneacetone)dipalladium(0) is C51H42O3Pd2.
The molecular weight of Tris(dibenzylideneacetone)dipalladium(0) is 915.7 g/mol.
Some synonyms for Tris(dibenzylideneacetone)dipalladium(0) include 51364-51-3 and pd2(dba)3.
The IUPAC name of Tris(dibenzylideneacetone)dipalladium(0) is (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium.
The InChIKey of Tris(dibenzylideneacetone)dipalladium(0) is CYPYTURSJDMMMP-WVCUSYJESA-N.
The CAS number for Tris(dibenzylideneacetone)dipalladium(0) is 51364-51-3.
Tris(dibenzylideneacetone)dipalladium(0) has 3 hydrogen bond acceptors.
The rotatable bond count of Tris(dibenzylideneacetone)dipalladium(0) is 12.
The topological polar surface area of Tris(dibenzylideneacetone)dipalladium(0) is 51.2 Ų.
Tris(dibenzylideneacetone)dipalladium(0) has 6 defined bond stereocenters.
It was first created on October 25, 2006.
The component compounds are Palladium (CID 23938) and Dibenzylideneacetone (CID 640180).
It has 3 hydrogen bond acceptor counts.
The exact mass is 916.12077 g/mol.
It has 6 defined bond stereocenter counts.
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].
The CAS number is 51364-51-3.
The complexity value is 272.