Synthesis, Spectroscopic Properties and Single Crystal X-ray Structure of Dithiocyanato-N-bis[8-(diphenylphosphino)-quinoline]ruthenium(II)

IF 0.4 Q4 CHEMISTRY, MULTIDISCIPLINARY Jordan Journal of Chemistry Pub Date : 2022-09-01 DOI:10.47014/17.2.3
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引用次数: 2

Abstract

The new ruthenium complex, [Ru(N-P)2(SCN)2], where N-P = 8-(diphenylphosphino)quinoline, was prepared and characterized by FT-IR, UV-Vis spectrometry and X-ray crystallography. The complex crystallized in the monoclinic system with the space group P1211. The cell parameters are a = 9.9635(7) Å, b = 18.8967(9) Å, c = 11.2651(6) Å, α = γ = 90, β = 110.474(7) . The complex has a distorted octahedral structure with cis configuration for the thiocyanate groups. The bond-length analysis indicates the following order of trans-influence: P > N(SCN-) > N(quinolone).
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二硫代氰基-N-双[8-(二苯基膦)-喹啉]钌的合成、光谱性质和单晶X射线结构(Ⅱ)
制备了新的钌配合物[Ru(N-P)2(SCN)2],其中N-P=8-(二苯基膦基)喹啉,并用FT-IR、UV-Vis光谱和X射线晶体学对其进行了表征。该配合物在单斜晶系中结晶,空间群为P1211。细胞参数分别为a=9.9635(7)Å,b=18.8967(9)Å、c=11.2651(6)Å和α=γ=90, β=110.474(7). 该配合物具有扭曲的八面体结构,硫氰酸酯基团为顺式构型。键长分析表明,反式影响的顺序为:P>N(SCN-)>N(喹诺酮)。
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来源期刊
Jordan Journal of Chemistry
Jordan Journal of Chemistry CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
0.50
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0.00%
发文量
7
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