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

Base Information

Chemical Name:1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-
CAS No.:75593-74-7
Molecular Formula:C28H28N2P2
Molecular Weight:454.491
Hs Code.:
DSSTox Substance ID:DTXSID20226503
Nikkaji Number:J2.278.716K

Synonyms:BRN 3634479;1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocane;75593-74-7;1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-;Octahydro-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocine;SCHEMBL15753013;DTXSID20226503;C28H28N2P2;STK097599;AKOS005396214;C28-H28-N2-P2;LS-59896;1,3,5,7-tetraphenyl-1,5-diaza-3,7-diphosphacyclooctane

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

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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Total 0 raw suppliers

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

Chemical Property:

Vapor Pressure:4.38E-16mmHg at 25°C
Boiling Point:636.2°C at 760 mmHg
Flash Point:338.5°C
PSA：33.66000
LogP:6.58800
XLogP3:6.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:454.17277290
Heavy Atom Count:32
Complexity:474

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1N(CP(CN(CP1C2=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-

There total 13 articles about 1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl- 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: 97.0%

: 62-53-3
aniline

: 3127-08-0
bis(hydroxymethyl)phenylphosphine

: 75593-74-7
1,3,5,7-tetraphenyl-1,5-diaza-3,7-diphosphacyclooctane

Guidance literature:: In ethanol;
DOI:10.1007/BF00954289

Reference yield: 97.0%

: 1,3,5,7-tetraphenyl-3,7-diborane-1,5-diaza-3,7-diphosphacyclooctane

: 75593-74-7
1,3,5,7-tetraphenyl-1,5-diaza-3,7-diphosphacyclooctane

Guidance literature:: With acetic acid; In acetic acid; acetone; dissolved in a mixt. of acetone and acetic acid; solvent removed, residue crystd. from MeOH;
DOI:10.1007/BF00957164