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[Mn(N,N'-ethylenebis(salicylideneaminato))]ClO4 | 117453-52-8

中文名称
——
中文别名
——
英文名称
[Mn(N,N'-ethylenebis(salicylideneaminato))]ClO4
英文别名
[MnIII(N,N'-ethylenebis(salicylideneaminato))]ClO4;[MnIII(salen)]ClO4;manganese(III) N,N'-ethylenebis(salicylideneaminate) perchlorate;[manganese(III)(N,N'-ethylenebis(salicylideneaminato))]ClO4
[Mn(N,N'-ethylenebis(salicylideneaminato))]ClO4化学式
CAS
117453-52-8
化学式
C16H14MnN2O2*ClO4
mdl
——
分子量
420.688
InChiKey
LHFLVUACUQNRNK-SNTCFBDDSA-K
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

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文献信息

  • Substituent Effect on Formation of Heterometallic Molecular Wheels:  Synthesis, Crystal Structure, and Magnetic Properties
    作者:Zhong-Hai Ni、Li-Fang Zhang、Vassilis Tangoulis、Wolfgang Wernsdorfer、Ai-Li Cui、Osamu Sato、Hui-Zhong Kou
    DOI:10.1021/ic700528a
    日期:2007.7.1
    the spin Hamiltonian [Formula: see text]. Hysteresis loops for 1 have been observed below 0.8 K, indicative of a single-molecule magnet with a blocking temperature (TB) of 0.8 K. Molecular wheels 2-5 exhibit frequency dependence of alternating-current magnetic susceptibility under zero direct-current magnetic field, signifying the slow magnetization relaxation similar to that of 1. Significantly, an
    salen(2-)型(N,N'-亚乙基双(杨酰基))的(III)Schiff碱与X-取代的(X = CH(3),Cl)吡啶甲酰胺双氧体(III)的反应[Fe( X-bpb)(CN)(2)](-)产生了一系列化物桥接的Mn(6)Fe(6)分子轮,[Mn(III)(salen)](6)[Fe(III )(bpmb)(CN)(2)](6)x 7H(2)O(1),[Mn(salen)](6)[Fe(bpClb)(CN)(2)](6)x 4H (2)O x 2CH(3)OH(2),[Mn(salen)](6)[Fe(bpdmb)(CN)(2)](6)x 10H(2)O x 5CH(3)OH (3),[Mn(5-Br(salpn))](6)[Fe(bpmb)(CN)(2)](6)x 24H(2)O x 8CH(3)CN(4),和[Mn(5-Cl(salpn))](6)[Fe(bpmb)(CN)(2)](6)x
  • Design, syntheses, crystal structures and magnetic properties of a series of cyanide-bridged heterometallic Cr(III)–Mn(III) one-dimensional complexes
    作者:Ran Zhang、Tengfei Zhang、Zhonghai Ni、Lifang Zhang、Huizhong Kou
    DOI:10.1016/j.ica.2016.09.009
    日期:2016.11
    for bpClb2−]. The single crystal structures of these complexes consist of alternating units of [MnIII(5-R1salen)]+ and [CrIII(4-R2bpb)(CN)2]−, forming cyanide-bridged neutral 1D complexes. Investigation over magnetic properties of these complexes reveals the whole relatively weak antiferromagnetic interactions between Mn(III) ion and Cr(III) through cyanide bridge. The magnetic susceptibilities of these
    摘要六种新的化物桥联的CrIII-MnIII一维(1D)配合物[MnIII(salen)CrIII(bpb)(CN)2] n(1),[MnIII(5-Clsalen)CrIII(bpb)(CN)2 ·0.5CH3OH·H2O] n(2),[MnIII(5-Brsalen)CrIII(bpb)(CN)2·0.5CH3OH·H2O] n(3),[MnIII(5-MeOsalen)CrIII(bpb)(CN) )2·H2O] n(4),[MnIII(5-Clsalen)CrIII(bpClb)(CN)2·CH3CN] n(5)和[MnIII(5-Brsalen)CrIII(bpClb)(CN)2·2H2O ] n(6)已基于[MnIII(5-R1salen)] +和[CrIII(4-R2bpb)(CN)2]-结构单元[5-R1salen2- = N]进行了合理设计,控制合成和结构表征, N′-
  • Cyanido‐Bridged Dimetallic Complexes Derived from Manganese(III) Schiff Bases and Pentacyanidonitrosylchromate(I): Synthesis, Crystal Structure and Magnetic Properties
    作者:Zhong‐Hai Ni、Lei Zheng、Li‐Fang Zhang、Ai‐Li Cui、Wei‐Wei Ni、Chong‐Chao Zhao、Hui‐Zhong Kou
    DOI:10.1002/ejic.200600958
    日期:2007.3
    (3) have novel 1D chain topological structures, whereas [Mn(saltmen)}4Cr(CN)5(NO)]ClO4·3H2O (4) displays a 2D layered network structure. Magnetic measurements show that the magnetic interaction between the MnIII and CrI ions bridged by a cyanido group is antiferromagnetic for complexes 1–4. The magnetic fitting for the trinuclear complex 1 gives the magnetic coupling constant J = –10.4(1) cm–1 and
    通过 MnIII 席夫碱配合物与 [Cr(CN)5(NO)]3-结构单元的反应,合成了四种基桥连的 MnIII-CrI 异质二属配合物。X 射线衍射分析表明 [Mn(5-Cl-salen)(H2O)2][Mn2(5-Cl-salen)2( )1.5Cr(CN)5(NO)] (1) 具有三核[Mn3(salen)3( )(CH3CN)Cr(CN)5(NO)]·0.5CH3CN·0.5MeOH·2 (2)和[Mn(5-Br-salen)( )(CH3OH) )][Mn2(5-Br-salen)2(CH3OH)Cr(CN)5(NO)]·2 (3) 具有新颖的一维链拓扑结构,而 [Mn(saltmen)}4Cr(CN)5( NO)]ClO4·3 (4) 显示出二维层状网络结构。磁性测量表明,由基桥接的 MnIII 和 CrI 离子之间的磁性相互作用对于配合物 1-4
  • Playing with [{Mo<sub>6</sub>Br<sup>i</sup><sub>6</sub>Se<sup>i</sup><sub>2</sub>}(CN)<sup>a</sup><sub>6</sub>]<sup>4−</sup> Cluster Building Blocks and Mn(salen)<sup>+</sup> Nodes for the Crystal Engineering of Inorganic Coordination Polymers
    作者:Gilles Daigre、Maria S. Tarasenko、Alexandra Yu. Ledneva、Nikolai G. Naumov、Nathalie Audebrand、Stéphane Cordier
    DOI:10.1002/zaac.202300070
    日期:2023.7.17
    We present here the syntheses and structural characterizations of inorganic polymeric cluster compounds, Cs[Mn(salen)]3[Mo6Br6Se2}(CN)6] (1) and (H3O)(TBA)[Mn(salen)]2[Mo6Br6Se2}(CN)6] (2) (TBA=tetrabutylammonium ((n-C4H9)4N+)), built-up from [Mo6Br6Se2}(CN)6]4− molecular building blocks and Mn(salen)+ complexes (salen = salen = N,N′-bis(salicylidene)ethylenediamine). The nature of additional counter
    我们在此介绍无机聚合物簇化合物 Cs[Mn(salen)] 3 [Mo 6 Br 6 Se 2 }(CN) 6 ] ( 1 ) 和 (H 3 O)(TBA)[Mn的合成和结构表征(salen)] 2 [Mo 6 Br 6 Se 2 }(CN) 6 ] ( 2 ) (TBA=四丁基 ((nC 4 H 9 ) 4 N + )),由 [Mo 6 Br 6 Se 2 }(CN) 6 ] 4−分子结构单元和 Mn(salen) +配合物 (salen = salen = N,N′-双(杨基)乙二胺)。附加抗衡阳离子(即 Cs +或 TBA +)的性质能够控制 [Mo 6 Br 6 Se 2 }(CN) 6 ] 4−结构单元和 Mn(salen) +基团之间的相互作用。因此,通过K 2 Cs 2 [Mo 6 Br 6 Se 2 }(CN) 6的甲醇溶液的缓慢扩散获得1]簇化合物进入Mn(salen)ClO
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