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(η(4),η(4)-3,6-dimethylene-1,7-octadiene)FePEt3 | 163976-08-7

中文名称
——
中文别名
——
英文名称
(η(4),η(4)-3,6-dimethylene-1,7-octadiene)FePEt3
英文别名
——
(η(4),η(4)-3,6-dimethylene-1,7-octadiene)FePEt3化学式
CAS
163976-08-7
化学式
C16H29FeP
mdl
——
分子量
308.227
InChiKey
IRQMAFZPWFUPSZ-UHFFFAOYSA-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

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:
    三乙基膦3,6-Dimethylen-1,7-octadien 、 iron(dichloride)*1.5(tetrahydrofuran) 在 Mg 作用下, 以 四氢呋喃 为溶剂, 以52.3%的产率得到(η(4),η(4)-3,6-dimethylene-1,7-octadiene)FePEt3
    参考文献:
    名称:
    Interaction of Acyclic Tetraenes and Trienes with Transition Metals: Organoiron Compounds
    摘要:
    The tetraene 3,6-dimethylene-1,7-octadiene (DMOD) reacts with zerovalent [FePR(3)] species (prepared by reduction of FeCl2 . nTHF with active Mg in the presence of the donor ligand) to give (eta(4),eta(4) -DMOD)FePR(3) compounds. The crystal structure of the PPh(3)-stabilized derivative (space group R ($) over bar 3, a = b = c = 20.290(9) Angstrom, alpha = beta = gamma = 117.47(3)degrees, Z = 6, R = 0.048, R(W) = 0.052) confirms that the iron atom lies at the center of a square pyramid with the P atom at the apex and the two 1,3-diene fragments forming the base. That the products of the reaction of the trienes 3-methylene-1,6-heptadiene (MHD) and 3-methylene-1,7-octadiene (MOD) with zerovalent [Fe((Pr2P)-P-i(CH2)(n)PPr2i)] species (n = 1, 2, 3) contain a triene molecule bonded in an eta(2),eta(4)-manner to the metal atom has been confirmed by X-ray diffraction for (eta(2),eta(4)-MHD)Fe((Pr2PC2H4PPr2i)-P-i) (space group P2(1)/c, a = 11.831(1) Angstrom, b = 9.744(1) Angstrom, c = 20.917(2) Angstrom, beta = 104.87(1)degrees, Z = 4, R 0.042, R(W) = 0.039). Warming a red ethereal solution of (eta(2),eta(4)-MOD)Fe((Pr2PC3H6PPr2i)-P-i) to room temperature causes dissociation of the nonconjugated double bond of the triene to give the green, paramagnetic compound (eta(4)-MOD)Fe(Pr-2(i)-PC3H6PPr2i) which reacts with CO to give the yellow, diamagnetic compound (eta(4)-MOD)Fe(CO)((Pr2PC3H6PPr2i)-P-i).
    DOI:
    10.1021/om00004a048
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文献信息

  • Interaction of Acyclic Tetraenes and Trienes with Transition Metals: Organoiron Compounds
    作者:P. W. Jolly、C. Kopiske、C. Krueger、A. Limberg
    DOI:10.1021/om00004a048
    日期:1995.4
    The tetraene 3,6-dimethylene-1,7-octadiene (DMOD) reacts with zerovalent [FePR(3)] species (prepared by reduction of FeCl2 . nTHF with active Mg in the presence of the donor ligand) to give (eta(4),eta(4) -DMOD)FePR(3) compounds. The crystal structure of the PPh(3)-stabilized derivative (space group R ($) over bar 3, a = b = c = 20.290(9) Angstrom, alpha = beta = gamma = 117.47(3)degrees, Z = 6, R = 0.048, R(W) = 0.052) confirms that the iron atom lies at the center of a square pyramid with the P atom at the apex and the two 1,3-diene fragments forming the base. That the products of the reaction of the trienes 3-methylene-1,6-heptadiene (MHD) and 3-methylene-1,7-octadiene (MOD) with zerovalent [Fe((Pr2P)-P-i(CH2)(n)PPr2i)] species (n = 1, 2, 3) contain a triene molecule bonded in an eta(2),eta(4)-manner to the metal atom has been confirmed by X-ray diffraction for (eta(2),eta(4)-MHD)Fe((Pr2PC2H4PPr2i)-P-i) (space group P2(1)/c, a = 11.831(1) Angstrom, b = 9.744(1) Angstrom, c = 20.917(2) Angstrom, beta = 104.87(1)degrees, Z = 4, R 0.042, R(W) = 0.039). Warming a red ethereal solution of (eta(2),eta(4)-MOD)Fe((Pr2PC3H6PPr2i)-P-i) to room temperature causes dissociation of the nonconjugated double bond of the triene to give the green, paramagnetic compound (eta(4)-MOD)Fe(Pr-2(i)-PC3H6PPr2i) which reacts with CO to give the yellow, diamagnetic compound (eta(4)-MOD)Fe(CO)((Pr2PC3H6PPr2i)-P-i).
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