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| 185624-13-9

分子结构分类

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
185624-13-9
化学式
C62H116N12Ni2S4
mdl
——
分子量
1275.33
InChiKey
ABKCKGDEIKBUOX-DPZPBJPVSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

反应信息

  • 作为产物:
    描述:
    在 NH3 、 air 作用下, 以 乙醇 为溶剂, 以73%的产率得到
    参考文献:
    名称:
    Synthesis, Structure, Magnetism, and Spectroscopic Properties of Some Mono- and Dinuclear Nickel Complexes Containing Noninnocent Pentane-2,4-dione Bis(S-alkylisothiosemicarbazonate)-Derived Ligands
    摘要:
    Deprotonation of [Ni(II)H(2)L(1))]I . 0.5CH(3)OH (1), where (H(2)L(1))- represents the ligand pentane-2,4-dione bis(S-methylisothiosemicarbazonate(-), in an ethanol solution of aqueous ammonia under argon affords air-sensitive red-brown [Ni-II(HL(1))]. C2H5OH (2). Air oxidation of 2 in ethanol/NH3 yields the paramagnetic green-black dinuclear species [Ni(L(1)-L(1))Ni] (3) where the ligand (L(1)-L(1))(6-) is formed by oxidative C-C coupling at the methine carbon atoms of (L(1))3-. I, this formulation the nickel ions are trivalent. Reaction of 3 in ethanol with concentrated HCl affords red diamagnetic [Ni-II(H(2)L(1)-L(1)H(2))Ni1I(I)]Cl-2 . O.5C(2)H(5)OH (4). This reaction is a 2 electron reduction of 3 with concomittant protonation at the ligand. Deprotonation of 4 in C2H5OH/ammonia under argon gives red-brown [Ni-II(HL(1)-L(1)H)Ni-II] C2H5OH (5). Replacement of the S-methyl groups in (H(2)L(1))(-) by two dodecyl groups, (CH2)(11)CH3, gives the ligand (H(2)L(2))(-); the complexes [Ni-II(H(2)L(2))I (6) and their dinuclear, oxidized forms [Ni(L(2)-L(2))Ni] (7) have been prepared analogously. The molecular structure of 3 (C18H28N12Ni2S4) has been determined by X-ray crystallography. Crystal data for 3: space group P (1) over bar with a 11.475(2) Angstrom, b = 13.615(1) Angstrom, c = 18.207(6) Angstrom, alpha = 83.87(1)degrees, beta = 88.36(1)degrees, gamma = 72.58(1)degrees, V=2698.7(10) Angstrom(3), and Z = 2. The structure refinement converged to R = 0.066 for 8865 unique reflections. Electronic and NMR spectra, the magnetism, and electrochemistry of new compounds are reported. It is shown that 3,4-diacetyl-2,5-hexanedione-tetrakis(S-alkylisothiosemicarbazonates) are noninnocent ligands in 3 and 7.
    DOI:
    10.1021/ic960802o
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同类化合物

()-2-(5-甲基-2-氧代苯并呋喃-3(2)-亚乙基)乙酸乙酯 (甲基3-(二甲基氨基)-2-苯基-2H-azirene-2-羧酸乙酯) (反式)-4-壬烯醛 (双(2,2,2-三氯乙基)) (乙腈)二氯镍(II) (乙基N-(1H-吲唑-3-基羰基)ethanehydrazonoate) (βS)-β-氨基-4-(4-羟基苯氧基)-3,5-二碘苯甲丙醇 (±)17,18-二HETE (±)-辛酰肉碱氯化物 (±)-盐酸氯吡格雷 (±)-丙酰肉碱氯化物 (s)-2,3-二羟基丙酸甲酯 (d(CH2)51,Tyr(Me)2,Arg8)-血管加压素 ([2-(萘-2-基)-4-氧代-4H-色烯-8-基]乙酸) ([1-(甲氧基甲基)-1H-1,2,4-三唑-5-基](苯基)甲酮) (Z)-5-辛烯甲酯 (Z)-4-辛烯醛 (Z)-4-辛烯酸 (Z)-3-[[[2,4-二甲基-3-(乙氧羰基)吡咯-5-基]亚甲基]吲哚-2--2- (S,S)-邻甲苯基-DIPAMP (S)-(-)-7'-〔4(S)-(苄基)恶唑-2-基]-7-二(3,5-二-叔丁基苯基)膦基-2,2',3,3'-四氢-1,1-螺二氢茚 (S)-(-)-5'-苄氧基苯基卡维地洛 (S)-(-)-2-(α-(叔丁基)甲胺)-1H-苯并咪唑 (S)-(-)-2-(α-甲基甲胺)-1H-苯并咪唑 (S)-(+)-α-氨基-4-羧基-2-甲基苯乙酸 (S)-(+)-5,5'',6,6'',7,7'',8,8''-八氢-3,3''-二叔丁基-1,1''-二-2-萘酚,双钾盐 (S)-阿拉考特盐酸盐 (S)-赖诺普利-d5钠 (S)-盐酸沙丁胺醇 (S)-溴烯醇内酯 (S)-氨氯地平-d4 (S)-氨基甲酸酯β-D-O-葡糖醛酸 (S)-8-氟苯并二氢吡喃-4-胺 (S)-7,7-双[(4S)-(苯基)恶唑-2-基)]-2,2,3,3-四氢-1,1-螺双茚满 (S)-4-(叔丁基)-2-(喹啉-2-基)-4,5-二氢噁唑 (S)-4-氯-1,2-环氧丁烷 (S)-3-(((2,2-二氟-1-羟基-7-(甲基磺酰基)-2,3-二氢-1H-茚满-4-基)氧基)-5-氟苄腈 (S)-3-(叔丁基)-4-(2,6-二甲氧基苯基)-2,3-二氢苯并[d][1,3]氧磷杂环戊二烯 (S)-3-(2-(二氟甲基)吡啶-4-基)-7-氟-3-(3-(嘧啶-5-基)苯基)-3H-异吲哚-1-胺 (S)-2-(环丁基氨基)-N-(3-(3,4-二氢异喹啉-2(1H)-基)-2-羟丙基)异烟酰胺 (S)-2-氨基-5-氧代己酸,氢溴酸盐 (S)-2-[[[(1R,2R)-2-[[[3,5-双(叔丁基)-2-羟基苯基]亚甲基]氨基]环己基]硫脲基]-N-苄基-N,3,3-三甲基丁酰胺 (S)-2-[3-[(1R,2R)-2-(二丙基氨基)环己基]硫脲基]-N-异丙基-3,3-二甲基丁酰胺 (S)-2-N-Fmoc-氨基甲基吡咯烷盐酸盐 (S)-2,2'-双[双(3,5-三氟甲基苯基)膦基]-4,4',6,6'-四甲氧基联苯 (S)-1-(4-氨基氧基乙酰胺基苄基)乙二胺四乙酸 (S)-1-[N-[3-苯基-1-[(苯基甲氧基)羰基]丙基]-L-丙氨酰基]-L-脯氨酸 (S)-1-[3,5-双(三氟甲基)苯基]-3-[1-(二甲基氨基)-3-甲基丁烷-2-基]硫脲 (SP-4-1)-二氯双(喹啉)-钯 (SP-4-1)-二氯双(1-苯基-1H-咪唑-κN3)-钯