The crystal structure of the triclinic polymorph of 1,4-bis([2,2′:6′,2′′-terpyridin]-4′-yl)benzene

Sedykh, Alexander E.; Kurth, Dirk G.; Müller‐Buschbaum, Klaus

doi:10.1107/s2056989019015810

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“…The Hirshfeld surface enables visualization of intermolecular contacts in crystal structure and determination of their contribution to noncovalent interactions such as Lp-π. [68,69] The analysis of the Hirshfeld surfaces via CrystalExplorer [70] also approved these interactions between oxygen atoms of the ClO 4…”

Section: Synthesis and Structural Analysismentioning

confidence: 98%

Development of comprehensive approaches to characterizing Cu^II complexes: structures in solution and solid‐state, dynamic behavior, and bioactivity

Ermolaev,

Shtyrlin,

Gizatullin

et al. 2023

ChemistrySelect

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CuII ternary systems with aromatic N‐donors (1,10‐phenanthroline, dipyrido‐[3,2‐f:2’,3’‐h]‐quinoxaline, and 2‐methyldipyrido‐[3,2‐f:2’,3’‐h]‐quinoxaline) and amino acids have been extensively studied in water solution under closely physiological conditions using several techniques, including potentiometric pH titration, mathematical modeling, nuclear magnetic relaxation, EPR, and DFT calculations. Based on the distribution diagrams of the complex species, single crystal syntheses of the ternary systems CuII‐aromatic N‐donor‐L‐amino acid were carried out. As a result, several crystal structures of the complexes with the desired copper‐to‐ligand ratio were established by X‐ray diffraction analysis. The most successful synthetic attempts were with L‐proline and L‐serine, resulting in the crystals with the desired copper(II) to ligand ratio. The developed approach made it possible to thoroughly describe systems with major proteinogenic amino acids in the L‐configuration. Numerous non‐covalent interactions such as H‐bonds, π‐π stacking, d‐π interactions, lone electron pair‐π interactions between CuII atom, conjugated aromatic ligand system, counterions, and water molecules were found to affect the stability and structure of the resulting complex particles. It has been found that in the CuII–N‐donor–amino acid systems there is an acceleration of ligand exchange by a factor of 2–25 compared to CuII‐amino acid systems, which is explained by taking into account steric effects, d‐π interactions, and the pseudo Jahn‐Teller effect. The investigated systems were tested for antitumor activity against MCF‐7, PC‐3, OVCAR‐4, SNB‐19, and M‐14 cell lines, and most samples, in particular, CuII–Phen–L‐His, CuII–MeDPQ−L‐Val and CuII–MeDPQ−L‐Ser, showed a therapeutic activity index greater than 2 for all selected cell types, which opens up prospects for their medical application.

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Section: Synthesis and Structural Analysismentioning

confidence: 98%

Development of comprehensive approaches to characterizing Cu^II complexes: structures in solution and solid‐state, dynamic behavior, and bioactivity

Ermolaev,

Shtyrlin,

Gizatullin

et al. 2023

ChemistrySelect

View full text Add to dashboard Cite

show abstract

The crystal structure of the triclinic polymorph of 1,4-bis([2,2′:6′,2′′-terpyridin]-4′-yl)benzene

Abstract: A triclinic polymorph of 1,4-bis([2,2′:6′,2′′-terpyridin]-4′-yl)benzene was obtained under solvothermal conditions.

Cited by 1 publication

References 30 publications

Development of comprehensive approaches to characterizing Cu^II complexes: structures in solution and solid‐state, dynamic behavior, and bioactivity

Development of comprehensive approaches to characterizing Cu^II complexes: structures in solution and solid‐state, dynamic behavior, and bioactivity

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The crystal structure of the triclinic polymorph of 1,4-bis([2,2′:6′,2′′-terpyridin]-4′-yl)benzene

Abstract: A triclinic polymorph of 1,4-bis­([2,2′:6′,2′′-terpyridin]-4′-yl)benzene was obtained under solvothermal conditions.

Cited by 1 publication

References 30 publications

Development of comprehensive approaches to characterizing CuII complexes: structures in solution and solid‐state, dynamic behavior, and bioactivity

Development of comprehensive approaches to characterizing CuII complexes: structures in solution and solid‐state, dynamic behavior, and bioactivity

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Abstract: A triclinic polymorph of 1,4-bis([2,2′:6′,2′′-terpyridin]-4′-yl)benzene was obtained under solvothermal conditions.

Development of comprehensive approaches to characterizing Cu^II complexes: structures in solution and solid‐state, dynamic behavior, and bioactivity

Development of comprehensive approaches to characterizing Cu^II complexes: structures in solution and solid‐state, dynamic behavior, and bioactivity