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Schneider, S. J. Am. Chem. Soc. 2014, 136, 10234ꢀ10237. (j)
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Xꢀray crystallographic data (CIF)
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Synthetic procedures, H, 13C{1H}, and 31P{H} NMR spectra of
all compounds, computational details and crystallographic data
(PDF)
Optimized Cartesian coordinates for DFTꢀoptimized structures
(XYZ)
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AUTHOR INFORMATION
Corresponding Author
* Eꢀmail (K. Kirchner): karl.kirchner@tuwien.ac.at, Tel: (+43) 1
58801 163611. Fax: (+43) 1 58801 16399.
ORCID
Nikolaus Gorgas: 0000ꢀ0003ꢀ2919ꢀ1042
Luis G. Alves: 0000ꢀ0002ꢀ7938ꢀ9850
Berthold Stöger: 0000ꢀ0002ꢀ0087ꢀ474X
Ana M. Martins: 0000ꢀ0001ꢀ5655ꢀ5564
Luis F. Veiros: 0000ꢀ0001ꢀ5841ꢀ3519
Karl Kirchner: 0000ꢀ0003ꢀ0872ꢀ6159
Notes
The authors declare no competing financial interest.
ACKNOWLEDGMENT
NG and KK gratefully acknowledge the Financial support by the
Austrian Science Fund (FWF) (Project No. P28866ꢀN34). AMM
and LV thank Dra. M. João Ferreira and Prof. Jose Ascenso for
their valuable help with NMR measurements, and FCT, Portugal,
for funding (UID/QUI/00100/2013 and SFRH/BPD/86815/2012)
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