C(sp2)–H···π(C≡N) interaction in [Ag+·Argentivorous molecule ⊃ acetonitrile] inclusion complexes

Inorganica Chimica Acta(2023)

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摘要
•The Ag+ complex with 1a interacts with CH3CN molecules at both the (CN) of CH3CN and the CH(sp2) of the aromatic side-arms in the solid state.•The DFT calculations revealed electron donation from the CH(sp2) of the styrylmethyl group to the C(sp) and N(sp) atoms of acetonitrile.•The CH(sp2)··· π(C≡N) interaction observed in this study represents the first experimental example.
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关键词
C(sp2)-H··· π(C≡N) Interaction,Argentivorous molecules,silver(I) complexes,DFT calculations,Macrocycles,X-ray structure
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