Ruthenium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO1,kappaO3)-

bis((Z)-3-oxo-1,3-diphenylprop-1-en-1-olate);ruthenium(3+);acetate

Also Known As: EINECS 270-242-1|Ruthenium(III) bis(dibenzoylmethanate)monoacetate|(Acetato-O)bis(1,3-diphenylpropane-1,3-dionato-O,O')ruthenium|Ruthenium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO,kappaO')-|Ruthenium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO1,kappaO3)-|(Z)-3-oxo-1,3-diphenylprop-1-en-1-olate; ruthenium(3+); acetate|Rhuthenium, (acetato-O)bis(1,3-diphenyl-1,3-propanedionato-O,O')-|Ruthenium, (acetato-.kappa.O)bis(1,3-diphenyl-1,3-propanedionato-.kappa.O,.kappa.O')-|Ruthenium, (acetato-O)bis(1,3-diphenyl-1,3-propanedionato-O,O')-|Ruthenium, (acetato-.kappa.O)bis(1,3-diphenyl-1,3-propanedionato-.kappa.O1,.kappa.O3)-

Molecular Formula	C32H25O6Ru
Molecular Weight	607.06946 g/mol
LogP	3.2951
Topological Polar Surface Area	120.39 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	607.06946
Monoisotopic Mass	607.06946
Heavy Atoms	39
Complexity	1260.6249

Chemical Identifiers

CAS Number	68413-69-4
SMILES	CC(=O)[O-].C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/[O-].C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/[O-].[Ru+3]