111007-83-1

Basic information

• Product Name: ((C₆H₄CH₃)3P)2Au⁽¹⁺⁾*(B₁₀H₁₂)Au(B₁₀H₁₂)^(1-)=((C₆H₄CH₃)6AuP₂)(H₂₄AuB₂₀)
• CAS NO: 111007-83-1
• Molecular Weight: 1243.09
• Mol File: 111007-83-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ((C₆H₄CH₃)3P)2Au⁽¹⁺⁾*(B₁₀H₁₂)Au(B₁₀H₁₂)^(1-)=((C₆H₄CH₃)6AuP₂)(H₂₄AuB₂₀)(CAS DataBase Reference)
• NIST Chemistry Reference: ((C₆H₄CH₃)3P)2Au⁽¹⁺⁾*(B₁₀H₁₂)Au(B₁₀H₁₂)^(1-)=((C₆H₄CH₃)6AuP₂)(H₂₄AuB₂₀)(111007-83-1)
• EPA Substance Registry System: ((C₆H₄CH₃)3P)2Au⁽¹⁺⁾*(B₁₀H₁₂)Au(B₁₀H₁₂)^(1-)=((C₆H₄CH₃)6AuP₂)(H₂₄AuB₂₀)(111007-83-1)

Safety Data

• Hazardous Substances Data: 111007-83-1(Hazardous Substances Data)

Upstream product

• 17702-41-9 nido-decaborane 

Relevant articles and documents

Bridge-to-vertex Oxidative Slipping in an Auraborane: Synthesis and Characterisation of 2- and -

The new auraboranes 2- and - have been synthesised by the addition of B10H14 to a solution of R3PAuMe (R = cyclo-C6H11 or C6H4Me-2), a crystallographic study showing that the geometry of the fragment of the former is that of an arachno fragment of a 13-vertex docosahedron; a mechanism is proposed which involves formal oxidative slipping of a gold atom from a B-Au-B bridge to a polyhedral vertex.