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Product ID | |
Product Name | Chloro(1-phenylindenyl)bis(triphenylphosphine)ruthenium(II) |
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Structure | |
SMILES | Cl[Ru]C(C1C2=CC=CC=C2)=CC3=C1C=CC=C3.P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.P(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9 | Molecular Formula | C51H41ClP2Ru | Molecular Weight | 852.34 |
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