摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

Cd(NCS)2(3-bromopyridine)4 | 1470025-93-4

中文名称
——
中文别名
——
英文名称
Cd(NCS)2(3-bromopyridine)4
英文别名
——
Cd(NCS)2(3-bromopyridine)4化学式
CAS
1470025-93-4
化学式
C22H16Br4CdN6S2
mdl
——
分子量
860.567
InChiKey
CBFVDFNKHUCHFG-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:
    3-溴吡啶 、 cadmium(II) thiocyanate 以 为溶剂, 反应 48.0h, 生成 Cd(NCS)2(3-bromopyridine)4
    参考文献:
    名称:
    The influence of the metal cation and the N-donor ligand on the reactivity and structures of Cd and Zn coordination compounds with 3-bromopyridine and 3-chloropyridine
    摘要:
    Reaction of cadmium thiocyanate and zinc thiocyanate with an excess of 3-bromopyridine and 3-chloropyridine leads to single crystals of four coordination compounds of composition M(NCS)(2)(3-bromopyridine)(4) (M = Cd (Cd1-Br), Zn (Zn1-Br)) and M(NCS)(2)(3-chloropyridine)(4) (M = Cd (Cd1-Cl), Zn (Zn1-Cl)). These compounds forms pairs of isotypic compounds (Cd1-Br and Zn1-Br in space group P-1 and Cd1-Cl and Zn1-Cl in space group C2/c) in which the metal cation are octahedral coordinated by two terminal thiocyanato anions and four neutral N-donor ligands into discrete complexes. If less N-donor ligands are used in the synthesis, compounds of composition M(NCS)(2)(3-bromopyridine)(2) (M = Cd (Cd2-Br), Zn (Zn2-Br)) and M(NCS)(2)(3-chloropyridine)(2) (M = Cd (Cd2-Cl), Zn (Zn2-Cl)) are obtained. In the crystal structure of the isotypic compounds Cd2-Br and Cd2-Cl (monoclinic space group P2(1)/c) the metal cations are octahedral coordinated by two N-donor ligands and four thiocyanato anions and are linked into chains by the anionic ligands. In contrast, the Zn compounds Zn2-Br and Zn2-Cl are not isotypic but form similar discrete complexes in which the metal cations are tetrahedral coordinated by two terminal N-bonded thiocyanato anions and two neutral N-donor ligands. On heating compounds 1 half of the ligands are removed and a transformation into compounds 2 is observed. The structures and reactivity of these compounds are discussed and compared with those of related compounds. (C) 2013 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2013.07.038
点击查看最新优质反应信息

同类化合物

(S)-氨氯地平-d4 (R,S)-可替宁N-氧化物-甲基-d3 (R)-(+)-2,2'',6,6''-四甲氧基-4,4''-双(二苯基膦基)-3,3''-联吡啶(1,5-环辛二烯)铑(I)四氟硼酸盐 (R)-N'-亚硝基尼古丁 (R)-DRF053二盐酸盐 (5E)-5-[(2,5-二甲基-1-吡啶-3-基-吡咯-3-基)亚甲基]-2-亚磺酰基-1,3-噻唑烷-4-酮 (5-溴-3-吡啶基)[4-(1-吡咯烷基)-1-哌啶基]甲酮 (5-氨基-6-氰基-7-甲基[1,2]噻唑并[4,5-b]吡啶-3-甲酰胺) (2S,2'S)-(-)-[N,N'-双(2-吡啶基甲基]-2,2'-联吡咯烷双(乙腈)铁(II)六氟锑酸盐 (2S)-2-[[[9-丙-2-基-6-[(4-吡啶-2-基苯基)甲基氨基]嘌呤-2-基]氨基]丁-1-醇 (2R,2''R)-(+)-[N,N''-双(2-吡啶基甲基)]-2,2''-联吡咯烷四盐酸盐 (1'R,2'S)-尼古丁1,1'-Di-N-氧化物 黄色素-37 麦斯明-D4 麦司明 麝香吡啶 鲁非罗尼 鲁卡他胺 高氯酸N-甲基甲基吡啶正离子 高氯酸,吡啶 高奎宁酸 马来酸溴苯那敏 马来酸氯苯那敏-D6 马来酸左氨氯地平 顺式-双(异硫氰基)(2,2'-联吡啶基-4,4'-二羧基)(4,4'-二-壬基-2'-联吡啶基)钌(II) 顺式-二氯二(4-氯吡啶)铂 顺式-二(2,2'-联吡啶)二氯铬氯化物 顺式-1-(4-甲氧基苄基)-3-羟基-5-(3-吡啶)-2-吡咯烷酮 顺-双(2,2-二吡啶)二氯化钌(II) 水合物 顺-双(2,2'-二吡啶基)二氯化钌(II)二水合物 顺-二氯二(吡啶)铂(II) 顺-二(2,2'-联吡啶)二氯化钌(II)二水合物 韦德伊斯试剂 非那吡啶 非洛地平杂质C 非洛地平 非戈替尼 非布索坦杂质66 非尼拉朵 非尼拉敏 雷索替丁 阿雷地平 阿瑞洛莫 阿扎那韦中间体 阿培利司N-6 阿伐曲波帕杂质40 间硝苯地平 间-硝苯地平 镉,二碘四(4-甲基吡啶)- 锌,二溴二[4-吡啶羧硫代酸(2-吡啶基亚甲基)酰肼]-