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三种含有异丁基丁香氧基乙酸酯和吡啶衍生物的铂环配合物的晶体结构。

Crystal structures of three platinacyclic complexes bearing isopropyl eugenoxyacetate and pyridine derivatives.

作者信息

Chi Nguyen Thi Thanh, Thong Pham Van, Van Meervelt Luc

机构信息

Department of Chemistry, Hanoi National University of Education, 136 Xuan Thuy, Cau Giay, Hanoi, Vietnam.

Department of Chemistry, KU Leuven, Biomolecular Architecture, Celestijnenlaan 200F, Leuven (Heverlee), B-3001, Belgium.

出版信息

Acta Crystallogr E Crystallogr Commun. 2020 Jun 5;76(Pt 7):1012-1017. doi: 10.1107/S2056989020006957. eCollection 2020 Jul 1.

Abstract

Three new platinum(II) complexes bearing a eugenol and a pyridine derivative, namely (η-2-allyl-4-meth-oxy-5-{[(propan-2-yl-oxy)carbon-yl]meth-oxy}phenyl-κ )chlorido-(pyridine-κ)platinum(II), [Pt(CHO)Cl(CHN)], (), (η-2-allyl-4-meth-oxy-5-{[(propan-2-yl-oxy)carbon-yl]meth-oxy}phenyl-κ )chlorido-(4-methyl-pyridine-κ)platinum(II), [Pt(CHO)Cl(CHN)], (), and (η-2-allyl-4-meth-oxy-5-{[(propan-2-yl-oxy)carbon-yl]meth-oxy}phenyl-κ )chlorido(pyridine-4-carb-oxy-lic acid-κ)platinum(II), [Pt(CHO)Cl(CHNO)], (), have been synthesized and further characterized by single-crystal X-ray diffraction. The Pt atoms exhibit the usual distorted square-planar coordination and are surrounded by one Cl atom, one N atom, and a C atom and C=C double bond of the eugenol ligand. The donor N atom of the pyridine ligand occupies a position with respect to the double bond. Complexes () and () crystallize isomorphously in space group and display a similar crystal packing characterized by C-H⋯O hydrogen bonding, C-H⋯π and π-π inter-actions. However, the presence of the additional methyl group in the 4-methyl-pyridine ligand in () disturbs the π-π inter-actions. The crystal packing of () is characterized by O-H⋯O hydrogen bonding, resulting in the formation of chains of mol-ecules connected in a head-to-tail fashion and running in the [101] direction. The IC values for the HepG2 and KB cell lines are 150.9, 122.3 µ for () and 138.9, 93.2 µ for (), respectively.

摘要

三种含有丁香酚和吡啶衍生物的新型铂(II)配合物,即(η-2-烯丙基-4-甲氧基-5-{[(丙-2-基氧基)羰基]甲氧基}苯基-κ)氯(吡啶-κ)铂(II),[Pt(CHO)Cl(CHN)],(),(η-2-烯丙基-4-甲氧基-5-{[(丙-2-基氧基)羰基]甲氧基}苯基-κ)氯(4-甲基吡啶-κ)铂(II),[Pt(CHO)Cl(CHN)],(),以及(η-2-烯丙基-4-甲氧基-5-{[(丙-2-基氧基)羰基]甲氧基}苯基-κ)氯(吡啶-4-羧酸-κ)铂(II),[Pt(CHO)Cl(CHNO)],(),已被合成并通过单晶X射线衍射进一步表征。铂原子呈现出常见的扭曲平面正方形配位,被一个氯原子、一个氮原子以及丁香酚配体的一个碳原子和碳碳双键所包围。吡啶配体的供体氮原子相对于双键占据一个位置。配合物()和()在空间群中同构结晶,并表现出以C-H⋯O氢键、C-H⋯π和π-π相互作用为特征的相似晶体堆积。然而,()中4-甲基吡啶配体中额外甲基的存在扰乱了π-π相互作用。()的晶体堆积以O-H⋯O氢键为特征,导致形成了以头对尾方式连接并沿[101]方向延伸的分子链。HepG2和KB细胞系的IC值对于()分别为150.9、122.3 μ,对于()分别为138.9、93.2 μ。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/cbed/7336793/0e8bfd3c28b1/e-76-01012-fig1.jpg

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