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The IUPAC name for [CO)(5) Mn-Mn (CO)(5)...

The IUPAC name for `[CO)_(5)` Mn-Mn `(CO)_(5)]` is

A

bis[pentacarbonylmanganate (VIII)]

B

decarbonyldimanganate (VIII)

C

bis(pentracarbonylmanganese (0)]

D

bis(pentacarbonyldimanganese)

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The correct Answer is:
To derive the IUPAC name for the compound \([Mn_2(CO)_5]\), we can follow these steps: ### Step 1: Identify the Components The compound consists of two manganese (Mn) atoms and five carbon monoxide (CO) ligands. ### Step 2: Determine the Oxidation State In this complex, the carbon monoxide (CO) is a neutral ligand, and since there are no other anions present, the oxidation state of manganese can be determined to be zero. Therefore, we have Mn in the oxidation state of 0. ### Step 3: Naming the Ligands The carbon monoxide ligands are named "carbonyl." Since there are five CO ligands, we use the prefix "penta-" to indicate the number of ligands. Thus, we have "penta-carbonyl." ### Step 4: Naming the Metal The metal in this case is manganese (Mn). Since there are two manganese atoms, we use the prefix "bis-" to indicate the presence of two manganese atoms. Therefore, we write "bis-manganese." ### Step 5: Combining the Names Now we combine the names of the ligands and the metal along with the oxidation state. The complete name will be: - Ligands: "penta-carbonyl" - Metal: "bis-manganese" - Oxidation state: "zero" Putting it all together, we get the IUPAC name: **bis-penta-carbonyl-dimanganese(0)** ### Final Answer The IUPAC name for \([Mn_2(CO)_5]\) is **bis-penta-carbonyl-dimanganese(0)**. ---

To derive the IUPAC name for the compound \([Mn_2(CO)_5]\), we can follow these steps: ### Step 1: Identify the Components The compound consists of two manganese (Mn) atoms and five carbon monoxide (CO) ligands. ### Step 2: Determine the Oxidation State In this complex, the carbon monoxide (CO) is a neutral ligand, and since there are no other anions present, the oxidation state of manganese can be determined to be zero. Therefore, we have Mn in the oxidation state of 0. ...
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