Hexakis(4-nitrophenoxy)cyclotriphosphazene

Base Information

• Chemical Name: Hexakis(4-nitrophenoxy)cyclotriphosphazene
• CAS No.: 14711-91-2
• Molecular Formula: C36H24 N9 O18 P3
• Molecular Weight: 963.557
• European Community (EC) Number: 688-669-0
• NSC Number: 117814
• Nikkaji Number: J1.741.396A
• Mol file: 14711-91-2.mol

Synonyms:Hexakis(4-nitrophenoxy)cyclotriphosphazene;2,2,4,4,6,6-HEXAKIS-(4-NITRO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHININE;NSC117814;14711-91-2;XVYLTEAMNFTUEW-UHFFFAOYSA-N;AKOS024399244;NSC-117814;Hexakis(4-nitrophenoxy)-cyclotriphosphazene

Chemical Property of Hexakis(4-nitrophenoxy)cyclotriphosphazene

Chemical Property:

• Density: 1.73g/cm³
• XLogP3: 10.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 21
• Rotatable Bond Count: 12
• Exact Mass: 963.04521594
• Heavy Atom Count: 66
• Complexity: 1560

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP2(=NP(=NP(=N2)(OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-])(OC5=CC=C(C=C5)[N+](=O)[O-])OC6=CC=C(C=C6)[N+](=O)[O-])OC7=CC=C(C=C7)[N+](=O)[O-]
• Use Description: 2,2,4,4,6,6-hexakis(4-nitrophenoxy)-1,3,5,2λ^5,4λ^5,6λ^5-triazatriphosphinine is a versatile compound with potential applications in various fields. In the field of chemistry, it can serve as a precursor or intermediate for synthesizing complex organic molecules and coordination compounds due to its unique structural features. In materials science, it may find use as a flame retardant or as an additive in polymers to enhance their fire resistance properties. Additionally, in agricultural chemistry, it could be explored for its potential as a pest control agent or as part of a formulation to improve crop yield. Its multifaceted nature makes it a valuable compound with diverse roles in advancing chemistry, materials science, and agriculture.

Technology Process of Hexakis(4-nitrophenoxy)cyclotriphosphazene

There total 2 articles about Hexakis(4-nitrophenoxy)cyclotriphosphazene 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: 78.0%

4-nitro-phenol (100-02-7,78813-13-5,89830-32-0) → hexakis(4-nitrophenoxy)cyclotriphosphazene (14711-91-2)

Guidance literature:

With potassium phosphate; 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2,4,6-triphosphorine; In acetonitrile; for 2h; Heating;

DOI:10.1081/SCC-120002003

Reference yield:

→ hexakis(4-nitrophenoxy)cyclotriphosphazene (14711-91-2)

Guidance literature:

p-Nitrophenol, (PNCl2)3;

DOI:10.1021/ic50046a038

Reference yield:

hexakis(4-nitrophenoxy)cyclotriphosphazene (14711-91-2) → bis(4-nitrophenyl)ether (101-63-3)

Guidance literature:

With sodium 2,2,2-trifluoroethanolate; In tetrahydrofuran; N,N-dimethyl-formamide;

DOI:10.1021/ja00430a022

upstream raw materials:

4-nitro-phenol

Downstream raw materials:

2,2,4,4,6-Pentakis-(4-nitro-phenoxy)-6-(2,2,2-trifluoro-ethoxy)-2λ⁵,4λ⁵,6λ⁵-[1,3,5,2,4,6]triazatriphosphinine

bis(4-nitrophenyl)ether

Refernces

• 1、 Ye, Chengfeng,Zhang, Zefu,Liu, Weimin. "A novel synthesis of hexasubstituted cyclotriphosphazenes". . p. 203 - 209. Retrieved 2007/10/03.