3,7-Dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocinium diiodide

Base Information

Chemical Name:3,7-Dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocinium diiodide
CAS No.:85684-42-0
Molecular Formula:C₃₀H₃₄N₂P₂*2I
Molecular Weight:738.37
Hs Code.:
DSSTox Substance ID:DTXSID701006282
Mol file:85684-42-0.mol

Synonyms:85684-42-0;3,7-Dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocinium diiodide;1,3,5,7-Tetraphenyl-3,7-dimethyl-1,5-diaza-3,7-diphoniacyclooctane diiodide;1,5,3,7-Diazadiphosphocinium, 3,7-dimethyl-1,3,5,7-tetraphenyl-, diiodide;DTXSID701006282;C30H34N2P2.2I;C30-H34-N2-P2.2I;3,7-dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocane-3,7-diium diiodide;LS-59900

Suppliers and Price of 3,7-Dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocinium diiodide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
3,7-DIMETHYL-1,3,5,7-TETRAPHENYL-1,5,3,7-DIAZADIPHOSPHOCINIUM DIIODIDE 95.00%
5MG
$ 505.86

Total 3 raw suppliers

Chemical Property of 3,7-Dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocinium diiodide

Chemical Property:

PSA：33.66000
LogP:3.92300
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:738.02867
Heavy Atom Count:36
Complexity:549

Purity/Quality:: 3,7-DIMETHYL-1,3,5,7-TETRAPHENYL-1,5,3,7-DIAZADIPHOSPHOCINIUM DIIODIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[P+]1(CN(C[P+](CN(C1)C2=CC=CC=C2)(C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[I-].[I-]

Technology Process of 3,7-Dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocinium diiodide

There total 1 articles about 3,7-Dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocinium diiodide 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: 90.0%