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Creators/Authors contains: "Mague, Joel T"

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  1. ; ; ; ; ; ; (, Acta Crystallographica Section E Crystallographic Communications)
    In the title molecule, C11H11BrO3, the dihydroindene moiety is essentially planar but with a slight twist in the saturated portion of the five-membered ring. The methoxy groups lie close to the above plane. In the crystal, π-stacking interactions between six-membered rings form stacks of molecules extending along thea-axis direction, which are linked by weak C—H...O and C—H...Br hydrogen bonds. A Hirshfeld surface analysis was performed showing H...H, O...H/H...O and Br...H/H...Br contacts make the largest contributions to intermolecular interactions in the crystal. 
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  2. ; ; ; ; (, Organometallics)
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  3. ; ; ; ; (, Angewandte Chemie International Edition)
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  4. ; ; ; ; ; (, Tetrahedron)
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  5. ; ; (, Organic Letters)
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  6. ; ; ; ; ; ; ; ; (, European Journal of Organic Chemistry)
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  7. ; ; ; ; ; ; (, The Journal of Physical Chemistry B)
  8. ; ; ; ; ; (, Chemistry – A European Journal)
  9. ; ; (, Angewandte Chemie International Edition)
    Abstract Condensation of 1,8,13‐tris(mercaptomethyl)triptycene and tris(bromomethyl)methane yields an in,in‐cyclophane with two inwardly directed methine groups. Based on X‐ray analysis and DFT and MP2 calculations, the hydrogen–hydrogen non‐bonded contact distance is estimated to be 1.50–1.53 Å. Furthermore, the two in‐hydrogen atoms show obvious spin–spin coupling with J=2.0 Hz. 
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  10. ; ; (, European Journal of Organic Chemistry)