(Acetato-κO)bis(1,3-diphenyl-1,3-propanedionato-κO1,κO3)ruthenium
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(Acetato-κO)bis(1,3-diphenyl-1,3-propanedionato-κO1,κO3)ruthenium
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CAS No:
68413-69-4
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Formula:
C32H25O6Ru
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Chemical Name:
(Acetato-κO)bis(1,3-diphenyl-1,3-propanedionato-κO1,κO3)ruthenium
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Synonyms:
Ruthenium,(acetato-κO)bis(1,3-diphenyl-1,3-propanedionato-κO1,κO3)-;Ruthenium,(acetato-O)bis(1,3-diphenyl-1,3-propanedionato-O,O′)-;Ruthenium,(acetato-κO)bis(1,3-diphenyl-1,3-propanedionato-κO,κO′)-;(Acetato-κO)bis(1,3-diphenyl-1,3-propanedionato-κO1,κO3)ruthenium
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CAS No:
(Acetato-κO)bis(1,3-diphenyl-1,3-propanedionato-κO1,κO3)ruthenium Basic Attributes
606.60700
607.069454
270-242-1
(Acetato-κO)bis(1,3-diphenyl-1,3-propanedionato-κO1,κO3)ruthenium Use and Manufacturing
Ruthenium, (acetato-.kappa.O)bis(1,3-diphenyl-1,3-propanedionato-.kappa.O1,.kappa.O3)-: INACTIVE
Computed Properties
Molecular Weight:606.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:607.069454
Monoisotopic Mass:607.069454
Topological Polar Surface Area:120
Heavy Atom Count:39
Complexity:279
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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