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| 185623-91-0

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
185623-91-0
化学式
C2H6O*C9H16N6NiS2
mdl
——
分子量
377.157
InChiKey
WYQYBANKOBALFJ-NYCYIJMDSA-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 作用下, 以 乙醇 为溶剂, 以63%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

(5β,6α,8α,10α,13α)-6-羟基-15-氧代黄-9(11),16-二烯-18-油酸 (3S,3aR,8aR)-3,8a-二羟基-5-异丙基-3,8-二甲基-2,3,3a,4,5,8a-六氢-1H-天青-6-酮 (2Z)-2-(羟甲基)丁-2-烯酸乙酯 (2S,4aR,6aR,7R,9S,10aS,10bR)-甲基9-(苯甲酰氧基)-2-(呋喃-3-基)-十二烷基-6a,10b-二甲基-4,10-dioxo-1H-苯并[f]异亚甲基-7-羧酸盐 (1aR,4E,7aS,8R,10aS,10bS)-8-[((二甲基氨基)甲基]-2,3,6,7,7a,8,10a,10b-八氢-1a,5-二甲基-氧杂壬酸[9,10]环癸[1,2-b]呋喃-9(1aH)-酮 (+)顺式,反式-脱落酸-d6 龙舌兰皂苷乙酯 龙脑香醇酮 龙脑烯醛 龙脑7-O-[Β-D-呋喃芹菜糖基-(1→6)]-Β-D-吡喃葡萄糖苷 龙牙楤木皂甙VII 龙吉甙元 齿孔醇 齐墩果醛 齐墩果酸苄酯 齐墩果酸甲酯 齐墩果酸溴乙酯 齐墩果酸二甲胺基乙酯 齐墩果酸乙酯 齐墩果酸3-O-alpha-L-吡喃鼠李糖基(1-3)-beta-D-吡喃木糖基(1-3)-alpha-L-吡喃鼠李糖基(1-2)-alpha-L-阿拉伯糖吡喃糖苷 齐墩果酸 beta-D-葡萄糖酯 齐墩果酸 beta-D-吡喃葡萄糖基酯 齐墩果酸 3-乙酸酯 齐墩果酸 3-O-beta-D-葡吡喃糖基 (1→2)-alpha-L-吡喃阿拉伯糖苷 齐墩果酸 齐墩果-12-烯-3b,6b-二醇 齐墩果-12-烯-3,24-二醇 齐墩果-12-烯-3,21,23-三醇,(3b,4b,21a)-(9CI) 齐墩果-12-烯-3,21,23-三醇,(3b,4b,21a)-(9CI) 齐墩果-12-烯-3,11-二酮 齐墩果-12-烯-2α,3β,28-三醇 齐墩果-12-烯-29-酸,3,22-二羟基-11-羰基-,g-内酯,(3b,20b,22b)- 齐墩果-12-烯-28-酸,3-[(6-脱氧-4-O-b-D-吡喃木糖基-a-L-吡喃鼠李糖基)氧代]-,(3b)-(9CI) 齐墩果-12-烯-28-酸,3,7-二羰基-(9CI) 齐墩果-12-烯-28-酸,3,21,29-三羟基-,g-内酯,(3b,20b,21b)-(9CI) 鼠特灵 鼠尾草酸醌 鼠尾草酸 鼠尾草酚酮 鼠尾草苦内脂 黑蚁素 黑蔓醇酯B 黑蔓醇酯A 黑蔓酮酯D 黑海常春藤皂苷A1 黑檀醇 黑果茜草萜 B 黑五味子酸 黏黴酮 黏帚霉酸