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CAS 470-73-5

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1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,4-heptafluorobutoxy)-2,2,4,4,6,6-hexahydro-

Description:
1,3,5,2,4,6-Triazatriphosphorine, with the CAS number 470-73-5, is a complex chemical compound characterized by its unique structure that incorporates nitrogen and phosphorus atoms. This substance features a triazatriphosphorine core, which is a cyclic compound containing alternating nitrogen and phosphorus atoms, contributing to its stability and reactivity. The presence of multiple heptafluorobutoxy groups enhances its properties, making it highly fluorinated and potentially increasing its hydrophobicity and thermal stability. Such fluorinated compounds often exhibit low surface energy and can be resistant to chemical degradation. The intricate arrangement of functional groups suggests potential applications in fields such as materials science, where it may serve as a precursor for advanced polymers or coatings. Additionally, the compound's unique electronic properties may make it of interest in the development of specialized catalysts or in the field of medicinal chemistry. However, due to its complexity, detailed studies on its reactivity, toxicity, and environmental impact would be essential for understanding its practical applications.
Formula:C24H12F42N3O6P3
InChI:InChI=1S/C24H12F42N3O6P3/c25-7(26,13(37,38)19(49,50)51)1-70-76(71-2-8(27,28)14(39,40)20(52,53)54)67-77(72-3-9(29,30)15(41,42)21(55,56)57,73-4-10(31,32)16(43,44)22(58,59)60)69-78(68-76,74-5-11(33,34)17(45,46)23(61,62)63)75-6-12(35,36)18(47,48)24(64,65)66/h1-6H2
InChI key:InChIKey=XXIRTCLWEVPOML-UHFFFAOYSA-N
SMILES:O(CC(C(C(F)(F)F)(F)F)(F)F)P=1(OCC(C(C(F)(F)F)(F)F)(F)F)N=P(OCC(C(C(F)(F)F)(F)F)(F)F)(OCC(C(C(F)(F)F)(F)F)(F)F)N=P(OCC(C(C(F)(F)F)(F)F)(F)F)(OCC(C(C(F)(F)F)(F)F)(F)F)N1
Synonyms:
  • 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-, metaphosphimate, trimer
  • 2,2,4,4,6,6-Hexakis(α,α-dihydroperfluoro-n-butoxy)1,3,5,2,4,6-triazatriphosphorine
  • 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,4-heptafluorobutoxy)-2,2,4,4,6,6-hexahydro-
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