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((C6H5)3P)2N(1+)*S4N5O(1-)=(((C6H5)3P)2N)S4N5O

Base Information
  • Chemical Name:((C6H5)3P)2N(1+)*S4N5O(1-)=(((C6H5)3P)2N)S4N5O
  • CAS No.:86163-11-3
  • Molecular Formula:C36H30NP2*N5OS4
  • Molecular Weight:752.885
  • Hs Code.:
((C<sub>6</sub>H<sub>5</sub>)3P)2N<sup>(1+)</sup>*S<sub>4</sub>N<sub>5</sub>O<sup>(1-)</sup>=(((C<sub>6</sub>H<sub>5</sub>)3P)2N)S<sub>4</sub>N<sub>5</sub>O

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Chemical Property of ((C6H5)3P)2N(1+)*S4N5O(1-)=(((C6H5)3P)2N)S4N5O
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Technology Process of ((C6H5)3P)2N(1+)*S4N5O(1-)=(((C6H5)3P)2N)S4N5O

There total 2 articles about ((C6H5)3P)2N(1+)*S4N5O(1-)=(((C6H5)3P)2N)S4N5O 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:
With O2; In acetonitrile; O2 bubbled into stirred (((C6H5)3P)2N)S3N3 soln. for 30 min, left to stand for 1 h; concd. (vac.), warmed, cooled to -20°C overnight, crystals manually sepd., recrystd. (MeCN); elem. anal.;
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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