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首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Unusual Water-Soluble Imino Phosphine Ligand: Enamine and Imine Derivatives of 1,3,5-Triaza-7-phosphaadamantane (PTA)
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Unusual Water-Soluble Imino Phosphine Ligand: Enamine and Imine Derivatives of 1,3,5-Triaza-7-phosphaadamantane (PTA)

机译:不寻常的水溶性亚氨基膦配体:1,3,5-Triaza-7-磷酰胺(PTA)的烯胺和亚胺衍生物

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A series of water-soluble and air-stable E-enamine derivatives of 1,3,5-triaza-7-phosphaadamantane (PTA), PTA = C(R)NHINF2/INF, 1-4, are reported along with data on E-Z isomerization and tautomerization to the imine form (PTA-CR = NH). Reaction of 1,3,5-triaza-7-phosphaamantane-6-yl lithium, PTA-Li, with aromatic nitriles afforded E-enamine derivatives of PTA in good yield (49-91%). Phosphines 1-4 are stable toward water and air, and do not appear to isomerize or tautomerize, unless coordinated to a metal or oxidized. The corresponding oxides, O = PTA = C(R)NHINF2/INF (5-8), were observed as similar to 55/45 mixtures of E and Z isomerization is reported. Upon coordination of 1-4 to W(CO)INF4/INF(pip)INF2,/INF a kINF/INFSUP1/SUP -P enamine is formed, [W(CO)INF4/INF(pip)(kSUP1/SUP-P-PTA = CRNHINF2/INF)]. Enamineimine tautomerization of the metal bound phosphine was observed resulting in kSUP2/SUP-P,N imine complexes, [W(CO)INF4/INF (kSUP2/SUP-P,N-PTA-CR = NH)], 9-12. The crystal structures of the kSUP1/SUP-P enamine 11a, kSUP2/SUP-P,N imine 9 and 12, phosphines 1 and 3, as well as phosphine oxide 8a were obtained. DFT calculations on the various isomers of the phosphines and phosphine oxides are also reported.
机译:一系列水溶性和空气稳定的E-烯胺衍生物为1,3,5-Triaza-7-磷酰胺(PTA),PTA = C(R)NH& Inf& 2,1-4,据报道,与亚胺形式的EZ异构化和互变异化的数据一起(PTA-Cr = NH)。 1,3,5-三氮-7-磷酰胺-6-基锂,PTA-Li的反应,具有芳香族腈,得到PTA的E-烯胺衍生物,良好的产率(49-91%)。磷酸1-4朝向水和空气稳定,除非与金属或氧化相同,否则不会出现异构化或互变异面。相应的氧化物,o = pta = C(R)NH& Inf& 2& / inf& (5-8)被观察到类似于e和z异构化的55/45混合物。协调1-4至W(CO)& Inf& 4& / inf& 2,& / inf& a k& inf&& / inf& 1& / sup& -P形成烯胺,[W(Co)& Inf& 4& / inf&(k& sup& -p-pta = Crnh& inf& 2&观察到金属结合膦的烯氨酰胺倍转石化,得到K& 2℃,n亚胺配合物,[W(CO)& 4& / inf& (k& sup& 2& / sup& -p,n-pta-cr = nh)],9-12。 K& k& / sup& -p烯胺11a,k& 2& k& k& k& k_,k& k_,k& k_,k_,k烯内的晶体结构。 。还报道了膦和氧化膦的各种异构体上的DFT计算。

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