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((C6H5)3P)2N(1+)*S3N3O2(1-)=(((C6H5)3P)2N)S3N3O2

Base Information
  • Chemical Name:((C6H5)3P)2N(1+)*S3N3O2(1-)=(((C6H5)3P)2N)S3N3O2
  • CAS No.:86176-90-1
  • Molecular Formula:C36H30NP2*N3O2S3
  • Molecular Weight:708.805
  • Hs Code.:
((C<sub>6</sub>H<sub>5</sub>)3P)2N<sup>(1+)</sup>*S<sub>3</sub>N<sub>3</sub>O<sub>2</sub><sup>(1-)</sup>=(((C<sub>6</sub>H<sub>5</sub>)3P)2N)S<sub>3</sub>N<sub>3</sub>O<sub>2</sub>

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Chemical Property of ((C6H5)3P)2N(1+)*S3N3O2(1-)=(((C6H5)3P)2N)S3N3O2
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Technology Process of ((C6H5)3P)2N(1+)*S3N3O2(1-)=(((C6H5)3P)2N)S3N3O2

There total 3 articles about ((C6H5)3P)2N(1+)*S3N3O2(1-)=(((C6H5)3P)2N)S3N3O2 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:
Guidance literature:
In acetonitrile; byproducts: N2, S8; (((C6H5)3P)2N)N3 added to S4N4O2 slurry under N2, stirred and heated toreflux for 3 h; cooled to -20°C for 2 h, crystals extd. (Et2O), recrystd. (hot MeCN); elem. anal.;
Guidance literature:
In acetonitrile; Product distribution; Heating;
DOI:10.1039/c39870000110
Guidance literature:
With O2; In acetonitrile; (((C6H5)3P)2N)S3N3 slurry allowed to react with atm. O2 by slow diffusion for 24 h; concd., cooled to -20°C overnight, filtered, concd. (vac.), cooled to -20°C for 24 h;
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