氯化钴与某些氧化膦配合物:固体配合物的结构数据与它们在丙酮介质中的稳定性常数的相容性

A. Massabni, Cristo Bladimiros Melios
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引用次数: 0

摘要

研究了CoCl2L2通式(L =三苯基氧化膦(TPPO)、苄基二苯基氧化膦(BDPPO)、二苯基氧化苯(DBPPO)和三苯基氧化膦(TBPO))二元配合物的固态x射线结构数据及其在丙酮溶液中的稳定性常数。指出了结构数据与稳定常数之间的相容性。先前的研究表明,在丙酮介质中,以CoCl2为参比受体,碱度顺序为:TBPO > DBPPO > BDPPO > TPPO。该序列得到了固体配合物的x射线衍射数据和这些配合物在丙酮和硝基甲烷介质中的电解电导值的支持。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Cobalt(II) chloride complexes with some phosphine oxides: compatibility between structural data for the solid complexes and their stability constants in acetone medium
Binary complexes of general formula CoCl2L2, where L = triphenylphosphine oxide (TPPO), benzyldiphenylphosphine oxide (BDPPO), dibenzylphenylphosphine oxide (DBPPO) and tribenzylphosphine oxide (TBPO) were considered concerning X-ray structural data for the complexes in the solid state and their stability constants in acetone solution. Compatibility between structural data and stability constants are pointed out. Previous investigations showed that in acetone medium, with CoCl2 as reference acceptor, the following basicity order is obeyed: TBPO > DBPPO > BDPPO > TPPO. This sequence is supported by X-ray diffraction data of the solid complexes and by electrolytic conductance values for these complexes both in acetone and in nitromethane media.
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