2,4,6,8-Tetrachloro-2,4,6,8-tetraphenyl-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine

Base Information

• Chemical Name: 2,4,6,8-Tetrachloro-2,4,6,8-tetraphenyl-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine
• CAS No.: 751-68-8
• Molecular Formula: C24H20Cl4N4P4
• Molecular Weight: 630.1494
• NSC Number: 169699
• DSSTox Substance ID: DTXSID10305199
• Mol file: 751-68-8.mol

Synonyms:751-68-8;NSC169699;DTXSID10305199;NSC-169699;1,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,4,6,8-tetrachloro-2,2,4,4,6,6,8,8-octahydro-2,4,6,8-tetraphenyl-;2,4,6,8-Tetrachloro-2,4,6,8-tetraphenyl-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine

Chemical Property of 2,4,6,8-Tetrachloro-2,4,6,8-tetraphenyl-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine

Chemical Property:

• Vapor Pressure: 4.49E-18mmHg at 25°C
• Boiling Point: 689.4°C at 760 mmHg
• Flash Point: 370.8°C
• Density: 1.52g/cm³
• XLogP3: 10.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 629.936305
• Heavy Atom Count: 36
• Complexity: 795

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)P2(=NP(=NP(=NP(=N2)(C3=CC=CC=C3)Cl)(C4=CC=CC=C4)Cl)(C5=CC=CC=C5)Cl)Cl

Technology Process of 2,4,6,8-Tetrachloro-2,4,6,8-tetraphenyl-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine

There total 1 articles about 2,4,6,8-Tetrachloro-2,4,6,8-tetraphenyl-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetrazatetraphosphocine 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:

→ 2,4,6,8-Tetrachlor-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-cyclotetraphosphazatetraen (751-68-8)

Guidance literature:

Neben zwei (geometrischen?) Isomeren (F: 148, 248grad) dieser Verb. und 2,4,6-Trichlor-2,4,6-triphenyl-cyclotriphosphazatrien aus Tetrachlor-phenyl-phosphoran, NH4Cl;

DOI:10.1039/jr9620005004

Reference yield: 50.0%

2,4,6,8-Tetrachlor-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-cyclotetraphosphazatetraen (751-68-8) + cyclohexylamine (108-91-8,157973-60-9) → 2,4,6,8-Tetrakis-cyclohexylamino-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetrazatetraphosphocin (106846-37-1)

Guidance literature:

With triethylamine; In diethyl ether;

DOI:10.1039/a607055h

Reference yield: 50.0%

2,4,6,8-Tetrachlor-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-cyclotetraphosphazatetraen (751-68-8) → 2,4,6,8-Tetraamino-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetrazatetraphosphocin (31112-12-6,74184-33-1)

Guidance literature:

With ammonia;

DOI:10.1080/15421400390193459

Downstream raw materials:

2,4,6,8-Tetrakis-cyclohexylamino-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetrazatetraphosphocin

2,4,6,8-Tetraamino-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetrazatetraphosphocin