1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-disulfide

Base Information

Chemical Name:1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-disulfide
CAS No.:85684-40-8
Molecular Formula:C₂₈H₂₈N₂P₂S₂
Molecular Weight:518.623
Hs Code.:2931900090
DSSTox Substance ID:DTXSID00234969
Mol file:85684-40-8.mol

Synonyms:BRN 5169365;1,3,5,7-Tetraphenyl-3,7-dithio-1,5-diaza-3,7-diphosphacyclooctane;1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-disulfide;85684-40-8;Octahydro-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocine 3,7-disulfide;DTXSID00234969;C28H28N2P2S2;C28-H28-N2-P2-S2;LS-59898

Suppliers and Price of 1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-disulfide

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
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price

Total 3 raw suppliers

Chemical Property of 1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-disulfide

Chemical Property:

Vapor Pressure:9.55E-19mmHg at 25°C
Boiling Point:687.4°Cat760mmHg
Flash Point:369.5°C
PSA：90.28000
Density:1.31g/cm³
LogP:7.88440
XLogP3:8.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:518.11691524
Heavy Atom Count:34
Complexity:653

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1N(CP(=S)(CN(CP1(=S)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Technology Process of 1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-disulfide

There total 1 articles about 1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-disulfide 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: 70.0%