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π-π Stacking assisted binding of aromatic amino acids by copper(ii)-aromatic diimine complexes. Effects of ring substituents on ternary complex stability
http://hdl.handle.net/2297/11561
http://hdl.handle.net/2297/11561f2e9eb79-c701-4512-ba1e-a2bc2f401736
名前 / ファイル | ライセンス | アクション |
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Item type | 学術雑誌論文 / Journal Article(1) | |||||
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公開日 | 2017-10-04 | |||||
タイトル | ||||||
タイトル | π-π Stacking assisted binding of aromatic amino acids by copper(ii)-aromatic diimine complexes. Effects of ring substituents on ternary complex stability | |||||
言語 | ||||||
言語 | eng | |||||
資源タイプ | ||||||
資源タイプ識別子 | http://purl.org/coar/resource_type/c_6501 | |||||
資源タイプ | journal article | |||||
その他のタイトル | ||||||
値 | pai-pai Stacking assisted binding of aromatic amino acids by copper(II)-aromatic diiminecomplexes. Effects of ring substituents on ternary complex stability | |||||
著者 |
小谷, 明
× 小谷, 明 |
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提供者所属 | ||||||
内容記述タイプ | Other | |||||
内容記述 | 金沢大学医薬保健研究域 薬学系 | |||||
書誌情報 |
Dalton Transactions 巻 3, p. 299-307, 発行日 2007-01-01 |
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ISSN | ||||||
収録物識別子タイプ | ISSN | |||||
収録物識別子 | 1477-9226 | |||||
NCID | ||||||
収録物識別子タイプ | NCID | |||||
収録物識別子 | AA11810256 | |||||
DOI | ||||||
関連タイプ | isVersionOf | |||||
識別子タイプ | DOI | |||||
関連識別子 | https://doi.org/10.1039/b612394e | |||||
出版者 | ||||||
出版者 | Royal Society of Chemistry | |||||
抄録 | ||||||
内容記述タイプ | Abstract | |||||
内容記述 | Ternary Cu(ii) complexes containing an aromatic diimine (DA = di(2-pyridylmethyl)amine (dpa), 4,4′-disubstituted 2,2′-bipyridine (Y2bpy; Y = H (bpy), Me, Cl, N(Et)2, CONH2 or COOEt) or 2,2′-bipyrimidine) and an aromatic amino acid (AA = l-phenylalanine (Phe), p-substituted phenylalanine (XPhe; X = NH2, NO2, F, Cl or Br), l-tyrosine (Tyr), l-tryptophan (Trp) or l-alanine (Ala)) were characterized by X-ray diffraction, spectroscopic and potentiometric measurements. The structures of [Cu(dpa)(Trp)]ClO4·2H 2O and [Cu((CONH2)2bpy)(Phe)]ClO 4·H2O in the solid state were revealed to have intramolecular π-π interactions between the Cu(ii)-coordinated aromatic ring moiety, Cu(DA) (Mπ), and the side chain aromatic ring of the AA (Lπ). The intensities of Mπ-Lπ interactions were evaluated by the stability constants of the ternary Cu(ii) complexes determined at 25 °C and I = 0.1 M (KNO3), which revealed that the stability enhancement of the Cu(DA)(AA) systems due to the interactions is in the order (CONH 2)2bpy < bpy < Me2bpy < (Et 2N)2bpy with respect to DA. The results indicate that the electron density of coordinated aromatic diimines influences the intensities of the stacking interactions in the Cu(DA)(AA) systems. The Mπ-Lπ interactions are also influenced by the substituents, X, of Lπ and are in linear relationship with their Hammett σp values with the exception of X = Cl and Br. © The Royal Society of Chemistry | |||||
著者版フラグ | ||||||
出版タイプ | AM | |||||
出版タイプResource | http://purl.org/coar/version/c_ab4af688f83e57aa |