2013
DOI: 10.1039/c2ce26577j
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Molecular architecture using novel types of non-covalent π-interactions involving aromatic neutrals, aromatic cations and π-anions

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Cited by 152 publications
(62 citation statements)
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“…Both experimental and theoretical evidence of interesting synergetic effects between anion-π and HB and between anion-π and π−π stacking interactions has been reported recently which displays that the interplay between these interactions can direct to strong cooperativity effects. [29][30][31][32][33][34][35][36][37][38][39][40] Recently, experimental evidence of anion-π-π interactions has emerged from crystallographic studies [41][42][43][44] on synthesized compounds based on the electron-deficient pyridine moieties, suggesting the possibility to enhance anion-π binding by π-π stacking. In the present study, we investigate and explore the structural features of this anion-π-π complex, and the energetic associated to anion-π, π + -π + and π + -π interactions using a combination of single crystal X-ray diffraction and density 3 functional theory (DFT) calculations.…”
Section: Introductionmentioning
confidence: 99%
“…Both experimental and theoretical evidence of interesting synergetic effects between anion-π and HB and between anion-π and π−π stacking interactions has been reported recently which displays that the interplay between these interactions can direct to strong cooperativity effects. [29][30][31][32][33][34][35][36][37][38][39][40] Recently, experimental evidence of anion-π-π interactions has emerged from crystallographic studies [41][42][43][44] on synthesized compounds based on the electron-deficient pyridine moieties, suggesting the possibility to enhance anion-π binding by π-π stacking. In the present study, we investigate and explore the structural features of this anion-π-π complex, and the energetic associated to anion-π, π + -π + and π + -π interactions using a combination of single crystal X-ray diffraction and density 3 functional theory (DFT) calculations.…”
Section: Introductionmentioning
confidence: 99%
“…The Mn…Mn distance through end to end bridging of azide is 5.408 Å and end-on bridging of azide is 3.399 Å. The end to end bridging azides and end-on bridging azides are quasi perpendicular to This complex is associated through π-π and CH-π interactions which organizes it into hydrogen bonded supramolecular network and responsible for strengthening of molecular assembly [32][33][34].…”
Section: X-ray Crystal Structurementioning
confidence: 96%
“…The molecule possesses several C-HÁ Á Áp, C-HÁ Á ÁF, and anionÁ Á Áp interactions (shown in Fig. 4) and that are relevant to other reported systems [46][47][48].…”
Section: X-ray Crystallographic Structure Description Ofmentioning
confidence: 99%