1026764-59-9

Basic information

• Product Name: C₆F₃I₃*C₈H₂₀P⁽¹⁺⁾*I^(1-)
• CAS NO: 1026764-59-9
• Molecular Weight: 783.9
• Mol File: 1026764-59-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₆F₃I₃*C₈H₂₀P⁽¹⁺⁾*I^(1-)(CAS DataBase Reference)
• NIST Chemistry Reference: C₆F₃I₃*C₈H₂₀P⁽¹⁺⁾*I^(1-)(1026764-59-9)
• EPA Substance Registry System: C₆F₃I₃*C₈H₂₀P⁽¹⁺⁾*I^(1-)(1026764-59-9)

Safety Data

• Hazardous Substances Data: 1026764-59-9(Hazardous Substances Data)

Upstream product

• 4317-06-0 tetraethylphosphonium iodide 
• 84322-56-5 1,3,5-trifluoro-2,4,6-triiodobenzene 

Relevant articles and documents

Connectivity and topology invariance in self-assembled and halogen-bonded anionic (6,3)-networks

We report here that the halogen bond driven self-assembly of 1,3,5-trifluorotriiodobenzene with tetraethylammonium and -phosphonium bromides affords 1:1 co-crystals, wherein the mutual induced fit of the triiodobenzene derivative and the bromide anions (halogen bond donor and acceptors, respectively) elicits the potential of these two tectons to function as tritopic modules (6,3). Supramolecular anionic networks are present in the two co-crystals wherein the donor and the acceptor alternate at the vertexes of the hexagonal frames and cations are accommodated in the potential empty space encircled by the frames. The change of one component in a self-assembled multi-component co-crystal often results in a change in its supramolecular connectivity and topology. Our systems have the same supramolecular features of corresponding iodide analogues as the metric aspects seem to prevail over other aspects in controlling the self-assembly process.