Chemical Compound

J3.477.438B

J3.477.438B chemical structure
Primary Record

J3.477.438B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122368168
SMILES
CCOP(=O)(C(C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=C(C=C3)C(O)P(=O)(OCC)OCC)OC4=CC=C(C=C4)C(O)P(=O)(OCC)OCC)(OC5=CC=C(C=C5)C(O)P(=O)(OCC)OCC)OC6=CC=C(C=C6)C(O)P(=O)(OCC)OCC)OC7=CC=C(C=C7)C(O)P(=O)(OCC)OCC)O)OCC
Canonical SMILES
CCOP(=O)(OCC)C(O)c1ccc(OP2(Oc3ccc(C(O)P(=O)(OCC)OCC)cc3)=NP(Oc3ccc(C(O)P(=O)(OCC)OCC)cc3)(Oc3ccc(C(O)P(=O)(OCC)OCC)cc3)=NP(Oc3ccc(C(O)P(=O)(OCC)OCC)cc3)(Oc3ccc(C(O)P(=O)(OCC)OCC)cc3)=N2)cc1

Names & Synonyms

  • J3.477.438B
  • 2,2,4,4,6,6-Hexakis[4-[(diethoxyphosphinoyl)hydroxymethyl]phenoxy]-1,3,5,2,4,6-triazatriphosphorine
  • 2,2,4,4,6,6-Hexakis[4-[hydroxy(diethoxyphosphinyl)methyl]phenoxy]-1,3,5,2,4,6-triazatriphosphorine
  • diethyl [hydroxy(4-{[2,4,4,6,6-pentakis({4-[(diethoxyphosphoryl)(hydroxy)methyl]phenoxy})-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinin-2-yl]oxy}phenyl)methyl]phosphonate