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bis(4-acetyloxime-3-methyl-1-phenyl-2-pyrazoline-5-ono)bis(3-methyl-1-phenyl-2-pyrazoline-5-one)nickel(II) | 592532-32-6

中文名称
——
中文别名
——
英文名称
bis(4-acetyloxime-3-methyl-1-phenyl-2-pyrazoline-5-ono)bis(3-methyl-1-phenyl-2-pyrazoline-5-one)nickel(II)
英文别名
——
bis(4-acetyloxime-3-methyl-1-phenyl-2-pyrazoline-5-ono)bis(3-methyl-1-phenyl-2-pyrazoline-5-one)nickel(II)化学式
CAS
592532-32-6
化学式
C44H44N10NiO6
mdl
——
分子量
867.587
InChiKey
KHWPZOSOKFHWEA-MNDNPDPASA-L
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

计算性质

  • 辛醇/水分配系数(LogP):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

反应信息

  • 作为产物:
    描述:
    nickel(II) chloride hexahydrate 、 4-acetyloxime-3-methyl-1-phenyl-2-pyrazoline-5-one依达拉奉乙醇 为溶剂, 以55%的产率得到bis(4-acetyloxime-3-methyl-1-phenyl-2-pyrazoline-5-ono)bis(3-methyl-1-phenyl-2-pyrazoline-5-one)nickel(II)
    参考文献:
    名称:
    Synthesis, Magnetic, and Spectral Studies of Mixed‐Ligand Complexes of Nickel(II) Involving Some Chelating 4‐Oximino‐2‐pyrazoline‐5‐one Derivatives
    摘要:
    The synthesis, magnetic and spectral studies of mixed-ligand complexes of nickel(II) derived from chelating 4-oximino-2-pyrazoline-5-one derivatives, viz., 4-benzoyloxime-3-methyl-1-phenyl-2-pyrazoline-5-one (bomppH), 4-acetyloxime-3-methyl-1-phenyl-2-pyrazoline-5-one (aomppH) and 3-methyl-1-phenyl-4-propionyloxime-2-pyrazoline-5-one (mppopH), and certain heterocyclic ligands, viz., 3-methyl-1-phenyl-2-pyrazoline-5-one (mpp), 4-amino-2,3-dimethyl-1-phenyl-3-pyrazoline-5-one (adpp), 2,3-dimethyl-1-phenyl-3-pyrazoline-5-one (dpp), 2,3-dimethyl-4-methylaminomethanesulfonate sodium-1-phenyl-3-pyrazoline-5-one (dmspp), benzimidazole (bzl) and benzothiazole (bzt) are described. The complexes, which have been characterized by conducts ance measurements, electron spin resonance, magnetic measurements, thermogravimetric analyses, electronic and infrared spectral studies have the general formulas [Ni(A-A)(2)(L)(2)] and [Ni(A-A)(2)(L-L)] where, (A-A)H = bomppH, aomppH, or mppopH, L = mpp, dpp, bzl or bzt and L - L = adpp or dmspp. All the complexes were found to be non-electrolytes and octahedral structures have been proposed for them.
    DOI:
    10.1081/sim-120019997
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同类化合物

雷唑巴占 唑美巴占 六氢-2-(硝基亚氨基)-1H-1,3-二氮杂卓 [1,3]恶唑并[3,2-a][1,3]二氮杂卓 7-苯基-3,4-二氢-1H-1,4-二氮杂革-5(2H)-酮 7,8-二氢-1-苯基-6H-吡啶并(3,2,1-jk)(1,4)苯并二氮杂卓-4(3H)-酮 5H-吡咯并[1,2-a][1,4]二氮杂卓 5-甲基-7-苯基-6,7-二氢-1H-1,4-二氮杂-2,3-二甲腈 5-三氟甲基-2,3-二氢-1H-1,4-二氮杂卓 5,7-二苯基-2,3,6,7-四氢-1H-1,4-二氮杂卓 5,7-二甲基-2,3-二氢-1H-[1,4]二氮杂卓高氯酸盐 5,7-二甲基-2,3,5,6-四氢-1H-环戊二烯并[b]吡嗪 4,5,6,7-四氢-1H-1,3-二氮杂卓-2-胺 3,5,7-三苯基-4H-1,2-二氮杂卓 2H-[1,3,5]恶二嗪o[3,2-a][1,3]二氮杂卓 2-甲基硫代-4,5,6,7-四氢-1H-[1,3]二氮杂卓 2-甲基-4,5,6,7-四氢-1H-1,3-二氮杂卓 2,3-二氢-5-甲基-7-三氟甲基-1H-1,4-二氮杂卓 2,3-二氢-5,7-双(三氟甲基)-1H-1,4-二氮杂卓 1-(5-甲氧基-1,4-二氮杂-1-基)乙酮 1,4,5,7,8,9,10,10A-八氢吡啶并[1,2-a][1,4]二氮杂卓 (9ci)-2,3-二氢-N,N-二甲基-1H-1,4-二氮杂卓-6-甲胺 (9ci)-1H-1,2-二氮杂卓-1-羧酸甲酯 (9ci)-1H,3h-噁唑并[3,4-d][1,4]二氮杂卓 (9ci)-1H,3h-噁唑并[3,4-a][1,4]二氮杂卓 8-Phenyl-2,3,6,7-tetrahydro-4H-1,4-diazocin-5-on 1,3-diphenyl-1,2-dihydro-pyridazino[3,4-b]quinoxaline 3-(4-Bromphenyl)-5,6,7,8-tetrahydro-thiazolo<3,2-a>-<1,3>diazepin 2,3-Dihydro-5-methyl-1,4-diazepin 3-Methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,3]diazepine 2,4,10,12,18,20-hexamethyl-1,5,9,13,17,21-hexaaza-cyclotetracosa-1,3,9,11,17,19-hexaene 2-(2-benzylidene-3-((4-methylbenzylidene)hydrazineylidene)-2,3,6,7,8,9-hexahydro-5H-thiazolo[2,3-b]quinazolin-5-yl)phenol 3,11-diphenyl-1,5,9,13-tetraaza-cyclohexadeca-1,3,9,11-tetraene 7,10-dichloro-4-[4-(1,1-difluoroethyl)phenyl]-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]-benzodiazepine hydrochloride 7-bromo-5,6-dihydro-2,3-dimethylpyrido<2,3-b>pyrazine 7-(3-Chloro-4-fluoro-phenyl)-5-trifluoromethyl-2,3-dihydro-1H-[1,4]diazepine 6,14-diphenyl-1,4,8,12-tetraaza-cyclopentadeca-4,6,12,14-tetraene 6,13-diphenyl-1,4,8,11-tetraaza-cyclotetradeca-4,6,11,13-tetraene 7-(3-Chloro-4-fluoro-phenyl)-5-phenyl-2,3-dihydro-1H-[1,4]diazepine 7-(4-Fluoro-phenyl)-5-methyl-2,3-dihydro-1H-[1,4]diazepine 3-(7-methyl-5-oxo-4,5-dihydro-2H-pyrazolo[1,5-a]pyrimidin-1-yl)-but-2-enenitrile 7-(2-Fluoro-5-methyl-phenyl)-5-methyl-2,3-dihydro-1H-[1,4]diazepine trans-diazido(2,3,9,10-tetramethyl-1,4,8,11-tetra-azacyclotetradeca-1,3,8,10-tetraene)cobalt(III) perchlorate 2,2-dimethyl-2,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-4-one ethyl 4-acetamidodiazepine-1-carboxylate 5,7-dimethyl-4,5,6,7-tetrahydro-1H-[1,4]diazepine-2,3-dicarbonitrile 1,4,8,11-Tetraazacyclotetradeca-4,6,11,13-tetraene,5,7,12,14-tetramethyl- 5,6,6,7a-tetramethyl-3-phenyl-5,6,7,7a-tetrahydro-pyrazolo[1,5-d][1,2,4]oxadiazole