1,1,1,3,3,5,5,5-octakis(dimethylamino)-1λ⁵,3λ⁵,5λ⁵-triphosphazadienium tetrafenyloborate

Base Information

• Chemical Name: 1,1,1,3,3,5,5,5-octakis(dimethylamino)-1λ⁵,3λ⁵,5λ⁵-triphosphazadienium tetrafenyloborate
• CAS No.: 878303-01-6
• Molecular Formula: C₁₆H₄₈N₁₀P₃*C₂₄H₂₀B
• Molecular Weight: 792.779

Synonyms:1,1,1,3,3,5,5,5-octakis(dimethylamino)-1λ⁵,3λ⁵,5λ⁵-triphosphazadienium tetrafenyloborate

Chemical Property of 1,1,1,3,3,5,5,5-octakis(dimethylamino)-1λ⁵,3λ⁵,5λ⁵-triphosphazadienium tetrafenyloborate

Chemical Property:

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Technology Process of 1,1,1,3,3,5,5,5-octakis(dimethylamino)-1λ⁵,3λ⁵,5λ⁵-triphosphazadienium tetrafenyloborate

There total 1 articles about 1,1,1,3,3,5,5,5-octakis(dimethylamino)-1λ⁵,3λ⁵,5λ⁵-triphosphazadienium tetrafenyloborate 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: 56.0%

iminotris(dimethylamino)phosphorane (49778-01-0) + sodium tetraphenyl borate (143-66-8) + chloro[bis(dimethylamino)][tris(dimethylamino)iminophosphoranylideneamino]phosphonium tetrafluoroborate → 1,1,1,3,3,5,5,5-octakis(dimethylamino)-1λ5,3λ5,5λ5-triphosphazadienium tetrafenyloborate (878303-01-6)

Guidance literature:

iminotris(dimethylamino)phosphorane; chloro[bis(dimethylamino)][tris(dimethylamino)iminophosphoranylideneamino]phosphonium tetrafluoroborate; In chlorobenzene; at 20 - 110 ℃; for 4h;

sodium tetraphenyl borate; In methanol; Further stages.;

DOI:10.1002/chem.200500837

upstream raw materials:

iminotris(dimethylamino)phosphorane

sodium tetraphenyl borate

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