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

tri-n-butyltin(IV)dimesylamide | 155532-89-1

中文名称
——
中文别名
——
英文名称
tri-n-butyltin(IV)dimesylamide
英文别名
——
tri-n-butyltin(IV)dimesylamide化学式
CAS
155532-89-1
化学式
C14H33NO4S2Sn
mdl
——
分子量
462.262
InChiKey
LSPOQKYQIPPZLQ-UHFFFAOYSA-M
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):
    4.32
  • 重原子数:
    22.0
  • 可旋转键数:
    12.0
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    72.8
  • 氢给体数:
    0.0
  • 氢受体数:
    4.0

反应信息

  • 作为产物:
    参考文献:
    名称:
    Polysulfonylamine
    摘要:
    By reacting R3SnCl with AgN(SO2R)2 and/or R3SnOH with HN(SO2R)2, the following compounds were obtained: R3SnN(SO2Me)2, where R = Et (3), (n)Bu, Ph (5) or (c)Hex (6); Me3SnN(SO2C6H4Cl-p)2; Me3SnZ and Me3SnZ . H2O (Z = anion of benzene-1,2-disulfonimide). With dimethyl sulfoxide, 3 gives the 1/2 complex Et3SnN(SO2Me)2 . 2DMSO. An improved method of preparation is described for the structurally known aqua complex [Me3Sn(OH2)2]+[(MeSO2)2N]-. From equimolar amounts of 5 and Ph3SnOH, a 1/1 adduct is obtained, which crystallizes from acetonitrile as a labile disolvate Ph3SnN(SO2Me)2 . Ph3SnOH . 2MeCN (12a); the latter readily loses one MeCN molecule to give the more stable monosolvate. The crystallographic data are for 5 (at -95-degree-C): orthorhombic, space group Pna2(1), a 1460.9(5), b 1086.3(4), c 1344.8(4) pm, V 2.1342 nm3, Z = 4; for 6 (at -100-degrees-C): triclinic, space group P1BAR, a 1004.6(2), b 1362.6(3), c 1964.2(4) pm, alpha 81.48(2), beta 75.35(2), gamma 70.98(2)-degrees, V 2.4529 nM3, Z = 4; for 12a (at -100-degrees-C): orthorhombic, space group P2(1)2(1)2(1), a 1001.8(2), b 1873.0(5), c 2237.8(4) pm, V 4.1989 nm3, Z = 4. The crystals of 5 and 6 consist of infinite chains built from R(3)Sn groups with trigonal-planar SnC3 skeletons and (alpha-O,omega-O)-bridging dimesylamide ligands, resulting in a slightly distorted trigonal-bipyramidal (C3O2) coordination of the tin atoms (one Sn in the repeat unit of 5, two independent Sn atoms in the repeat unit of 6). The tin-oxygen distances are in the range 226-235 pm. 6 appears to be the first example of a structurally characterized tricyclohexyltin compound in which (c)Hex3Sn groups with an essentially planar SnC3 geometry are incorportated into a polymeric chain. In the structure of 12a, Ph3Sn groups are connected into infinite chains by alternating mu-O(H) and (alpha-O,omega-O)-bonded dimesylamide groups; the two independent tin atoms adopt a distorted trigonal-bipyramidal (C3O2) coordination. The bond lengths Sn-O(H) and Sn-O(S) are 213.6 and 244.0 pm for Sn(1), 212.1 and 259.0 pm for Sn(2); the bond angle Sn(1)-O(H)-Sn(2) is 139.2-degrees. One MeCN molecule is hydrogen-bonded to the mu-O(H) group, the second lies in a lattice cavity between neighbouring chains.
    DOI:
    10.1016/0022-328x(94)80003-0
点击查看最新优质反应信息