Tris(o-phenylenedioxy)cyclophosphazene

Base Information

• Chemical Name: Tris(o-phenylenedioxy)cyclophosphazene
• CAS No.: 311-03-5
• Molecular Formula: C₁₈H₁₂N₃O₆P₃
• Molecular Weight: 459.231
• NSC Number: 117811
• DSSTox Substance ID: DTXSID10953199
• Nikkaji Number: J851.717G
• Wikidata: Q82931978
• Mol file: 311-03-5.mol

Synonyms:311-03-5;CID 272991;NSC117811;DTXSID10953199;XGNHEICZCRPVHP-UHFFFAOYSA-N;STL353295;Tris(o-phenylenedioxy)cyclophosphazene;AKOS022141574;NSC-117811;Tris(o-phenylenedioxy)phosphonitrile trimer;tris-o-phenylenedioxyspirocyclotriphosphazene;Trispiro[1,3,2-benzodioxaphosphole-2,2'-[1,3,5,2,4,6]triazatriphosphinine-4',2''-[1,3,2]benzodioxaphosphole-6',2'''-[1,3,2]benzodioxaphosphole] (non-preferred name);Trispiro[1,3,5,2,4,6-triazatriphosphorine-2,2':4,2'':6,2'''-tris[1,3,2]benzodioxaphosphole]

Chemical Property of Tris(o-phenylenedioxy)cyclophosphazene

Chemical Property:

• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 0
• Exact Mass: 458.99389610
• Heavy Atom Count: 30
• Complexity: 704

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)OP3(=NP4(=NP5(=N3)OC6=CC=CC=C6O5)OC7=CC=CC=C7O4)O2