Cas no 4376-72-1 (2,2,4,4,6,6-Hexakis(4-bromophenoxy)-1,3,5,2,4,6-triazatriphosphorine)

2,2,4,4,6,6-Hexakis(4-bromophenoxy)-1,3,5,2,4,6-triazatriphosphorine structure
4376-72-1 structure
Product Name:2,2,4,4,6,6-Hexakis(4-bromophenoxy)-1,3,5,2,4,6-triazatriphosphorine
CAS No:4376-72-1
MF:C36H24Br6N3O6P3
MW:1166.9375
CID:324188
PubChem ID:4261415
Update Time:2024-11-08

2,2,4,4,6,6-Hexakis(4-bromophenoxy)-1,3,5,2,4,6-triazatriphosphorine Chemical and Physical Properties

Names and Identifiers

    • 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(4-bromophenoxy)-2,2,4,4,6,6-hexahydro-
    • Hexakis(p-bromophenoxy)cyclotriphosphazene
    • 2,2,4,4,6,6-Hexakis(4-bromophenoxy)-1,3,5,2,4,6-triazatriphosphorine
    • STK529467
    • 2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHININE
    • 2,2,4,4,6,6-hexakis(4-bromophenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
    • 2,2,4,4,6,6-hexakis(4-bromophenoxy)-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene
    • E5,6
    • 4376-72-1
    • 2,2,4,4,6,6-hexakis(4-bromophenoxy)-1,3,5,2l5,4l5,6l5-triazatriphosphinine
    • E5-triphosphacyclohexa-1,3,5-triene
    • 2,2,4,4,6,6-HEXAKIS-(4-BROMO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHINI NE
    • LUN76721
    • E5,4
    • AKOS003614463
    • 2,2,4,4,6,6-hexakis(4-bromophenoxy)-1,3,5-triaza-2
    • Inchi： 1S/C36H24Br6N3O6P3/c37-25-1-13-31(14-2-25)46-52(47-32-15-3-26(38)4-16-32)43-53(48-33-17-5-27(39)6-18-33,49-34-19-7-28(40)8-20-34)45-54(44-52,50-35-21-9-29(41)10-22-35)51-36-23-11-30(42)12-24-36/h1-24H
    • InChI Key： LZDZRKDTUHPPOI-UHFFFAOYSA-N
    • SMILES： BrC1C([H])=C([H])C(=C([H])C=1[H])OP1(N=P(N=P(N=1)(OC1C([H])=C([H])C(=C([H])C=1[H])Br)OC1C([H])=C([H])C(=C([H])C=1[H])Br)(OC1C([H])=C([H])C(=C([H])C=1[H])Br)OC1C([H])=C([H])C(=C([H])C=1[H])Br)OC1C([H])=C([H])C(=C([H])C=1[H])Br

Computed Properties

  • Exact Mass: 1166.59167 g/mol
  • Monoisotopic Mass: 1160.59782 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 54
  • Rotatable Bond Count: 12
  • Complexity: 1090
  • 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: 15.9
  • Topological Polar Surface Area: 92.5
  • Molecular Weight: 1166.9

2,2,4,4,6,6-Hexakis(4-bromophenoxy)-1,3,5,2,4,6-triazatriphosphorine Pricemore >>

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