首页> 外文OA文献 >Crystal structure of (diethyl ether-κO)5,10,15,20-tetrakis(2-isothiocyanatophenyl)porphyrinato-κ4 Nzinc diethyl ether solvate
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Crystal structure of (diethyl ether-κO)5,10,15,20-tetrakis(2-isothiocyanatophenyl)porphyrinato-κ4 Nzinc diethyl ether solvate

机译:(二乙醚-κO)的晶体结构5,10,15,20-四(2-异硫氰酸苯基)卟啉-κ4n锌二乙醚溶剂化物

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摘要

The crystal structure of the title compound, [Zn(C48H24N8S4)(C4H10O)]·C4H10O, consists of discrete porphyrin complexes that are located on a twofold rotation axis. The ZnII cation is fivefold coordinated by four N atoms of the porphyrin moiety and one O atom of a diethyl ether molecule in a slightly distorted square-pyramidal environment with the diethyl ether molecule in the apical position. The porphyrin backbone is nearly planar with the metal cation slightly shifted out of the plane towards the coordinating diethyl ether molecule. All four isothiocyanato groups of the phenyl substituents at the meso-positions face the same side of the porphyrin, as is characteristic for picket fence porphyrins. In the crystal structure, the discrete porphyrin complexes are arranged in such a way that cavities are formed in which additional diethyl ether solvate molecules are located around a twofold rotation axis. The O atom of the solvent molecule is not positioned exactly on the twofold rotation axis, thus making the whole molecule equally disordered over two symmetry-related positions.
机译:标题化合物的晶体结构[Zn(C48H24N80S4)(C4H10O)]·C4H10O,由位于双旋转轴上的离散卟啉复合物组成。 ZnII阳离子由卟啉部分的四个N原子配位,含有含有二乙醚分子的卟啉部分的四个N原子的卟啉部分的四个原子和二乙醚分子的一个原子,其在顶端位置。卟啉骨架几乎是平面的,金属阳离子略微向朝向配位乙醚分子偏移。所有四个异硫氰酸盐在中间位置处的苯基取代基团面对卟啉的相同侧面,如剥栅卟啉的特征。在晶体结构中,离散卟啉络合物以这样的方式布置,使得形成腔体,其中另外的乙醚溶剂化物分子位于双重旋转轴上。溶剂分子的O原子不准确地定位在双重旋转轴上,因此使整个分子在两个对称相关位置同样无序。

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