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1-Iodo-3,3,7,7-tetraphenyl-5-(triphenylphosphoniomethyl)-1,5-diaurata-3,7-di-P(+)-bicyclo(3.3.0)octane+

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1-Iodo-3,3,7,7-tetraphenyl-5-(triphenylphosphoniomethyl)-1,5-diaurata-3,7-di-P(+)-bicyclo(3.3.0)octane+
SpectraBase Compound ID KyStgAcvX4r
InChI InChI=1S/C19H17P.2C14H14P.2Au.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;2*1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;;;/h2-16H,1H2;2*3-12H,1-2H2;;;1H/q3*+1;;-1;/p-1
InChIKey PGWQJSRDVLPETJ-UHFFFAOYSA-M
Mol Weight 1223.6 g/mol
Molecular Formula C47H45Au2IP3
Exact Mass 1223.111022 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2qef2lJc55
Name 1-Iodo-3,3,7,7-tetraphenyl-5-(triphenylphosphoniomethyl)-1,5-diaurata-3,7-di-P(+)-bicyclo(3.3.0)octane+
Comments iodide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C47H45Au2IP3
InChI InChI=1S/C19H17P.2C14H14P.2Au.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;2*1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;;;/h2-16H,1H2;2*3-12H,1-2H2;;;1H/q3*+1;;-1;/p-1
InChIKey PGWQJSRDVLPETJ-UHFFFAOYSA-M
Literature Reference H. Schmidbaur, C. Hartmann, G. Reber, Angew. Chem. 99, 1189 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2