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[AU4-[(MIU-PANP)-(2)]-[(MIU-BIPY)-(2)]]-[(CLO4)-(4)]

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[AU4-[(MIU-PANP)-(2)]-[(MIU-BIPY)-(2)]]-[(CLO4)-(4)]
SpectraBase Compound ID 3TtzVE82Xba
InChI InChI=1S/2C38H28P2.C10H9N2.C10H8N2.4Au.4ClHO4/c2*1-5-17-29(18-6-1)39(30-19-7-2-8-20-30)37-33-25-13-15-27-35(33)38(36-28-16-14-26-34(36)37)40(31-21-9-3-10-22-31)32-23-11-4-12-24-32;2*1-5-11-6-2-9(1)10-3-7-12-8-4-10;;;;;4*2-1(3,4)5/h2*1-28H;1-9H;1-8H;;;;;4*(H,2,3,4,5)/q;;-1;;;;;+1;;;;
InChIKey FROPNGAJWZCZTK-UHFFFAOYSA-N
Mol Weight 2596.26 g/mol
Molecular Formula C96H77Au4Cl4N4O16P4
Exact Mass 2593.170196 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jh6PjXigl18
Name [AU4-[(MIU-PANP)-(2)]-[(MIU-BIPY)-(2)]]-[(CLO4)-(4)]
Compound Number 1*[(CLO4)-(4)]
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C96H73Au4Cl4N4O16P4
InChI InChI=1S/2C38H28P2.C10H9N2.C10H8N2.4Au.4ClHO4/c2*1-5-17-29(18-6-1)39(30-19-7-2-8-20-30)37-33-25-13-15-27-35(33)38(36-28-16-14-26-34(36)37)40(31-21-9-3-10-22-31)32-23-11-4-12-24-32;2*1-5-11-6-2-9(1)10-3-7-12-8-4-10;;;;;4*2-1(3,4)5/h2*1-28H;1-9H;1-8H;;;;;4*(H,2,3,4,5)/q;;-1;;;;;+1;;;;
InChIKey FROPNGAJWZCZTK-UHFFFAOYSA-N
Literature Reference Author R.LIN,J.H.K.YIP,K.ZHANG,L.L.KOH,K.Y.WONG,K.P.HO
Literature Reference Citation J.AM.CHEM.SOC.,126,15852(2004)
Literature Reference DOI 10.1021/ja0456508
Solvent CD3CN
Source File Reference UWVN32174