Cas no 311-03-5 (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[1,3,2-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) structure
311-03-5 structure
Product Name: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)
CAS No:311-03-5
MF:C18H12N3O6P3
MW:459.225666046143
CID:916360
PubChem ID:272991
Update Time:2025-04-19

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) Chemical and Physical Properties

Names and Identifiers

    • 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)
    • tris(o-phenylenedioxy)spirocyclotriphosphazene
    • N-phosphonomethylglycine (sodium salt)
    • Sodium Salt of N-Phosphonomethylglycine
    • SODIUM-N-(PHOSPHONOMETHYL)GLYCINE
    • tris(1,2-dioxyphenyl)cyclotriphosphazene
    • tris(1,2-dioxyphenyl)-cyclotriphosphazene
    • tris-(1,2-dioxyphenyl)cyclotriphosphazene
    • Trisodium Salt
    • trisodium salt of N-phosphomethylglycine
    • tri-sodium salt of N-phosphonomethylglycine
    • tris-o-phenylenedioxycyclotriphosphazene
    • tris-ortho-phenylenedioxycyclotriphosphazene
    • XGNHEICZCRPVHP-UHFFFAOYSA-N
    • STL353295
    • AKOS022141574
    • tris-o-phenylenedioxyspirocyclotriphosphazene
    • Tris(o-phenylenedioxy)phosphonitrile trimer
    • Trispiro[1,3,5,2,4,6-triazatriphosphorine-2,2':4,2'':6,2'''-tris[1,3,2]benzodioxaphosphole]
    • CID 272991
    • 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]
    • DTXSID10953199
    • NSC117811
    • 311-03-5
    • NSC-117811
    • Tris(o-phenylenedioxy)cyclophosphazene
    • Inchi： 1S/C18H12N3O6P3/c1-2-8-14-13(7-1)22-28(23-14)19-29(24-15-9-3-4-10-16(15)25-29)21-30(20-28)26-17-11-5-6-12-18(17)27-30/h1-12H
    • InChI Key： XGNHEICZCRPVHP-UHFFFAOYSA-N
    • SMILES： P12(N=P3(N=P4(N=1)OC1C=CC=CC=1O4)OC1C=CC=CC=1O3)OC1C=CC=CC=1O2

Computed Properties

  • Exact Mass: 458.99406
  • Monoisotopic Mass: 458.99389610g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 0
  • Complexity: 704
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 6
  • Topological Polar Surface Area: 92.5?2

Experimental Properties

  • PSA: 94.05
  • LogP: 5.55960

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) Related Literature

311-03-5 (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)) Related Products

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