(bis(triphenylphosphino)iminium)(tungsten pentacarbonyl phenyl oxide)

Base Information

Chemical Name:(bis(triphenylphosphino)iminium)(tungsten pentacarbonyl phenyl oxide)
CAS No.:121918-68-1
Molecular Formula:C₁₁H₅O₆W*C₃₆H₃₀NP₂
Molecular Weight:960.541
Hs Code.:

Synonyms:(bis(triphenylphosphino)iminium)(tungsten pentacarbonyl phenyl oxide)

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Chemical Property of (bis(triphenylphosphino)iminium)(tungsten pentacarbonyl phenyl oxide)

Chemical Property:

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Technology Process of (bis(triphenylphosphino)iminium)(tungsten pentacarbonyl phenyl oxide)

There total 5 articles about (bis(triphenylphosphino)iminium)(tungsten pentacarbonyl phenyl oxide) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: {Et₄N}{W(CO)5OPh}

: 121918-68-1
(bis(triphenylphosphino)iminium)(tungsten pentacarbonyl phenyl oxide)

Guidance literature:: Multi-step reaction with 3 steps

1: NaBPh₄; CO / tetrahydrofuran

2: neat (no solvent)

3: tetrahydrofuran

With NaBPh₄; CO; In tetrahydrofuran;
DOI:10.1021/ja00200a031

Reference yield:

: {Et₄N}{W(CO)5OPh}

: 121918-68-1
(bis(triphenylphosphino)iminium)(tungsten pentacarbonyl phenyl oxide)

Guidance literature:: Multi-step reaction with 4 steps

1: NaBPh₄; CO / tetrahydrofuran

2: neat (no solvent)

3: tetrahydrofuran

4: tetrahydrofuran

With NaBPh₄; CO; In tetrahydrofuran;
DOI:10.1021/ja00200a031

Reference yield:

: 14040-11-0
tungsten hexacarbonyl

: 121918-68-1
(bis(triphenylphosphino)iminium)(tungsten pentacarbonyl phenyl oxide)

Guidance literature:: Multi-step reaction with 3 steps

1: neat (no solvent)

2: tetrahydrofuran

3: tetrahydrofuran

In tetrahydrofuran;
DOI:10.1021/ja00200a031