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Cr(methylamine)5(H2O)(3+) | 69594-12-3

中文名称
——
中文别名
——
英文名称
Cr(methylamine)5(H2O)(3+)
英文别名
——
Cr(methylamine)5(H2O)(3+)化学式
CAS
69594-12-3
化学式
C5H27CrN5O
mdl
——
分子量
225.298
InChiKey
SUNXSCZZLAJJTE-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

  • 作为反应物:
    描述:
    Cr(methylamine)5(H2O)(3+)磷酸 作用下, 以 not given 为溶剂, 生成
    参考文献:
    名称:
    Steric effects on the substitution of pentaamine-chromium(III) and -rhodium(III) complexes. Anation reaction rate constants as an indicative of the dissociative shift of the mechanism on crowding the [M(RNH2)5H2O]3+ (M = Rh, R = H, Me, Et, Pr; M = Cr, R = H, Me, Pr) complexes
    摘要:
    The kinetics of the anation reactions of [M(RNH(2))(5)H2O](3+) (M=Rh, R=H, Me, Et, Pr; M=Cr, R=H, Me, Pr) with several ligands (H3PO4/H2PO4-, H3PO3/H2PO3-, CF3COO-, Br-, Cl-, SCN-) have been studied at different temperatures and acidities at I=1.0 M (LiClO4). Results obtained for the anation rate constants and thermal activation parameters are compared with the previously published data for R=H, in order to establish the effects of the amine substituents in the reaction mechanism proposed for the substitution reactions of these complexes. The results obtained are interpreted on the basis of a mechanism where the bond formation process is more important in the substitution on M=Cr complexes than in that of the M=Rh complexes, as already pointed out for the published Delta V-not equal values for the water exchange on these systems. A simple Langford-Gray classification becomes inadequate to describe these situations where the increase of the steric demand of the amine substituents shifts the I-a-I-d classification to the I-d side, although no dramatic changes in the reaction mechanism are found. It is concluded that a More O'Ferrall 'continuous' type of approach to the mechanism classification of the substitution reactions is much more useful in this case.
    DOI:
    10.1016/0020-1693(94)04192-x
  • 作为产物:
    描述:
    mono(pentakis(methylamino)chromium(VIII)) monochloride 作用下, 以 not given 为溶剂, 生成 Cr(methylamine)5(H2O)(3+)
    参考文献:
    名称:
    五胺氯钴(III)和-铬(III)配合物的常见解离交换(I d)机理
    摘要:
    [Cr(NH 2 Me)5 Cl] 2+的水合速率比[Cr(NH 3)5 Cl] 2+的水合速率慢,因为在[Cr(NH )的基态中Cr-Cl键较短2 Me)5 Cl] 2+,这与I d机制一致。
    DOI:
    10.1039/c39860001422
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文献信息

  • Lawrance, Geoffrey A.; Schneider, Karen; Van Eldik, Rudi, Inorganic Chemistry, 1984, vol. 23, # 24, p. 3922 - 3925
    作者:Lawrance, Geoffrey A.、Schneider, Karen、Van Eldik, Rudi
    DOI:——
    日期:——
  • The kinetics of the Hg2+-assisted chloride release from some [MCl(RNH2)5]2+ complexes (M = Co, Cr)
    作者:Jirong Wang、Donald A. House
    DOI:10.1016/0020-1693(94)04390-h
    日期:1995.5
    Activation parameters associated with the Hg2+-assisted chloride release reaction in 50:50 dioxane:aqueous HClO4(I=0.5 M) from [MCI(RNH(2))(5)](2+) at 25 degrees C in the order (k(Hg), M(-1)S(-1);Delta H*,kJ mol(-1);Delta S*,J K-1 mol(-1) are M=Cr,R=H:5.45X10(-2),74.7,-18;M=Cr,R=Me:1.78x10(-3),70.0,-32;M=Cr,R=Et:1.19x10(-3),86.8,-9;M=Cr,R=nPr:7.06x10(-4),96.3,+17;M=Cr,R=nBu:5.30X10(-4),98.0,+21;M=Co,R=H:8.74x10(-2),70.3,-37;M=Co,R=Me:2.40,74.0,+11;M=Co,R=Et:4.95,69.0,0;M=Co,R=nPr:2.59,69.3,-5;M=Co,R=nBu:2.15,70.2,-3. Similar data in aqueous HClO4 (I=1.0 M) are M=Cr,R=H:9.84x10(-2),64.6,-27;M=Cr,R=Me:2.15x10(-3),93.2,+16.5M=Co,R=H:1.40x10(-1),65.1,-42; M=Co,R=Me:5.00,70.4,+5. The trends in activation entropy would rank MCl(RNH(2))(5)](2+) (R not equal H) at essentially the same position on an interchange mechanistic scale, independent of M, and more associatively restricting than [MCl(NH3)(5)](2+).
  • Gonzales, Gabriel; Martinez, Manuel; Rodriguez, Elisa, Journal of the Chemical Society, Dalton Transactions, 1995, # 5, p. 891 - 892
    作者:Gonzales, Gabriel、Martinez, Manuel、Rodriguez, Elisa
    DOI:——
    日期:——
  • Shevchenko, Yu. N.; Krasnova, V. A.; Svezhentsova, A. A., Russian Journal of Inorganic Chemistry, 1980, vol. 25, p. 1018 - 1021
    作者:Shevchenko, Yu. N.、Krasnova, V. A.、Svezhentsova, A. A.、Sachok, V. V.、Kryukov, A. I.
    DOI:——
    日期:——
  • Shevchenko, Yu. N.; Satok, V. V.; Davidenko, N. K., Russian Journal of Inorganic Chemistry, 1979, vol. 24, p. 1475 - 1481
    作者:Shevchenko, Yu. N.、Satok, V. V.、Davidenko, N. K.
    DOI:——
    日期:——
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