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]
Nombre: bis(1,5-diphenylpenta-1,4-dien-3-one);palladium
SMILES: 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]

Molecular Processing

Molecular formula
C34H28O2Pd
Molecular weight
575.02
Exact mass
574.1124
XLogP
7.96
TPSA
34.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
8
Heavy atoms
37
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
3
Fraction Csp3
0
Molar refractivity
151.92

Supplementary Information

InChIKey: UKSZBOKPHAQOMP-UHFFFAOYSA-N
Sinónimos
1,5-diphenylpenta-1,4-dien-3-one;palladiumBis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)palladiumC34H28O2PdPalladium(0) bis(dibenzylideneacetone)Bis(dibenzylideneacetone) Palladium(0)tris-(dibenzylideneacetone)dipalladium(0)SCHEMBL19685bis(dibenylideneacetone) palladiumbis(dibenzylidenacetone) palladiumDTXSID70953892UKSZBOKPHAQOMP-UHFFFAOYSA-Nbis(dibenzylideneacetone) palladiumpalladium bis(dibenzylideneacetone)bis (dibenzylideneacetone) palladiumbis(dibenzylidene acetone) palladiumZH0006Bis-(dibenzylidene acetone) palladiumAKOS030228490bis(dibenzylideneacetone)palladium (0)SB10010bis(dibenzylidene acetone) palladium(0)bis(dibenzylideneacetone) palladium (0)Palladium (0) bis(dibenzylideneacetone)palladium(0) bis(dibenzylidene acetone)bis(dibenzylidene acetone) palladium (0)bis(dibenzylidene-acetone) palladium (0)palladium bis(1,5-diphenyl-1,4-pentadien-3-one)1,5-Diphenylpenta-1,4-dien-3-one--palladium (2/1)(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one,palladiumPalladium, bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)-
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