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

[(2-thienyltelluro)methyl]tetrahydro-2H-pyran | 910807-59-9

中文名称
——
中文别名
——
英文名称
[(2-thienyltelluro)methyl]tetrahydro-2H-pyran
英文别名
2-(Thiophen-2-yltellanylmethyl)oxane;2-(thiophen-2-yltellanylmethyl)oxane
[(2-thienyltelluro)methyl]tetrahydro-2H-pyran化学式
CAS
910807-59-9
化学式
C10H14OSTe
mdl
——
分子量
309.887
InChiKey
MXWHBZYZTXDSNE-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):
    2.06
  • 重原子数:
    13
  • 可旋转键数:
    3
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.6
  • 拓扑面积:
    37.5
  • 氢给体数:
    0
  • 氢受体数:
    2

反应信息

  • 作为反应物:
    描述:
    [(2-thienyltelluro)methyl]tetrahydro-2H-pyranpotassium tetrachloroplatinate(II)丙酮 为溶剂, 以74%的产率得到[PtCl2([(2-thienyltelluro)methyl]tetrahydro-2H-pyran)2]
    参考文献:
    名称:
    Tellurated heterocycles, 2-[(2-thienyltelluro)methyl]tetrahydrofuran (L1) and [(2-thienyltelluro)methyl]tetrahydro-2H-pyran (L2): Synthesis and complexation reactions with Pd(II), Pt(II), Hg(II), Ru(II) and Cu(I)
    摘要:
    2-Thienyllithium (ThLi) reacts with elemental Te to give ThTeLi which on reaction with tetrahydrofurfurylchloride and 2-(bromomethyl) tetrahydro-2H-pyran at -78 degrees C results in L-1 and L-2. Their complexes [PdCl2(L-1)(2)] (1), [PtCl2(L-1)(2)](2), [HgBr2(L-1)(2)](3), [Ru(p-cym-ene)Cl-2(L-1)] (4), [CuBr(L-1)] (5), [PdCl2(L-2)(2)](6), [PtCl2(L-2)(2)](7), [HgBr2(L-2)(2)](8) and [Ru(p-cymene)Cl-2(L-2)] (9). Both the ligands and all nine complexes have characteristic H-1 and C-13 NMR spectra which reveal that in most of the complexes the two ligands L-1 and L-2 coordinate through Te only. This is corroborated by single crystal structures of 4 and 6. The 4 is a half sandwich compound, in which coligands of p-cymene are Cl and L-1 (monodentate coordinated through Te). The Ru-Te bond length is 2.6340(angstrom) A. In the 6 Pd has nearly square planar geometry and molecules of ligand L-2 are cis to each other, which is something rare with the monodentate telluride ligands. The Pd-Te bond lengths are 2.538(2) and 2.517(2) angstrom. The crystal structure of 6 also shows presence of secondary (TeCl)-Cl-. . . interactions in the crystal lattice. The Pd-Pd distance in 6 becomes 3.188(3) angstrom, less than 3.26 angstrom (sum of vander Waal's radii). The ligation of L-1 and L-2 is compared with those of related ligands. (c) 2006 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.jorganchem.2006.05.033
  • 作为产物:
    描述:
    2-(bromomethyl)tetrahydro-2H-pyran2-噻吩基锂碲化氢 作用下, 以 四氢呋喃 为溶剂, 反应 1.5h, 以75%的产率得到[(2-thienyltelluro)methyl]tetrahydro-2H-pyran
    参考文献:
    名称:
    Tellurated heterocycles, 2-[(2-thienyltelluro)methyl]tetrahydrofuran (L1) and [(2-thienyltelluro)methyl]tetrahydro-2H-pyran (L2): Synthesis and complexation reactions with Pd(II), Pt(II), Hg(II), Ru(II) and Cu(I)
    摘要:
    2-Thienyllithium (ThLi) reacts with elemental Te to give ThTeLi which on reaction with tetrahydrofurfurylchloride and 2-(bromomethyl) tetrahydro-2H-pyran at -78 degrees C results in L-1 and L-2. Their complexes [PdCl2(L-1)(2)] (1), [PtCl2(L-1)(2)](2), [HgBr2(L-1)(2)](3), [Ru(p-cym-ene)Cl-2(L-1)] (4), [CuBr(L-1)] (5), [PdCl2(L-2)(2)](6), [PtCl2(L-2)(2)](7), [HgBr2(L-2)(2)](8) and [Ru(p-cymene)Cl-2(L-2)] (9). Both the ligands and all nine complexes have characteristic H-1 and C-13 NMR spectra which reveal that in most of the complexes the two ligands L-1 and L-2 coordinate through Te only. This is corroborated by single crystal structures of 4 and 6. The 4 is a half sandwich compound, in which coligands of p-cymene are Cl and L-1 (monodentate coordinated through Te). The Ru-Te bond length is 2.6340(angstrom) A. In the 6 Pd has nearly square planar geometry and molecules of ligand L-2 are cis to each other, which is something rare with the monodentate telluride ligands. The Pd-Te bond lengths are 2.538(2) and 2.517(2) angstrom. The crystal structure of 6 also shows presence of secondary (TeCl)-Cl-. . . interactions in the crystal lattice. The Pd-Pd distance in 6 becomes 3.188(3) angstrom, less than 3.26 angstrom (sum of vander Waal's radii). The ligation of L-1 and L-2 is compared with those of related ligands. (c) 2006 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.jorganchem.2006.05.033
点击查看最新优质反应信息

文献信息

  • Tellurated heterocycles, 2-[(2-thienyltelluro)methyl]tetrahydrofuran (L1) and [(2-thienyltelluro)methyl]tetrahydro-2H-pyran (L2): Synthesis and complexation reactions with Pd(II), Pt(II), Hg(II), Ru(II) and Cu(I)
    作者:Sumit Bali、Ajai K. Singh、J.E. Drake、M.B. Hursthouse、M.E. Light
    DOI:10.1016/j.jorganchem.2006.05.033
    日期:2006.9
    2-Thienyllithium (ThLi) reacts with elemental Te to give ThTeLi which on reaction with tetrahydrofurfurylchloride and 2-(bromomethyl) tetrahydro-2H-pyran at -78 degrees C results in L-1 and L-2. Their complexes [PdCl2(L-1)(2)] (1), [PtCl2(L-1)(2)](2), [HgBr2(L-1)(2)](3), [Ru(p-cym-ene)Cl-2(L-1)] (4), [CuBr(L-1)] (5), [PdCl2(L-2)(2)](6), [PtCl2(L-2)(2)](7), [HgBr2(L-2)(2)](8) and [Ru(p-cymene)Cl-2(L-2)] (9). Both the ligands and all nine complexes have characteristic H-1 and C-13 NMR spectra which reveal that in most of the complexes the two ligands L-1 and L-2 coordinate through Te only. This is corroborated by single crystal structures of 4 and 6. The 4 is a half sandwich compound, in which coligands of p-cymene are Cl and L-1 (monodentate coordinated through Te). The Ru-Te bond length is 2.6340(angstrom) A. In the 6 Pd has nearly square planar geometry and molecules of ligand L-2 are cis to each other, which is something rare with the monodentate telluride ligands. The Pd-Te bond lengths are 2.538(2) and 2.517(2) angstrom. The crystal structure of 6 also shows presence of secondary (TeCl)-Cl-. . . interactions in the crystal lattice. The Pd-Pd distance in 6 becomes 3.188(3) angstrom, less than 3.26 angstrom (sum of vander Waal's radii). The ligation of L-1 and L-2 is compared with those of related ligands. (c) 2006 Elsevier B.V. All rights reserved.
查看更多

同类化合物

(3S,4R)-3-氟四氢-2H-吡喃-4-胺 鲁比前列素中间体 顺-4-(四氢吡喃-2-氧)-2-丁烯-1-醇 顺-3-Boc-氨基-四氢吡喃-4-羧酸 锡烷,三丁基[3-[(四氢-2H-吡喃-2-基)氧代]-1-炔丙基]- 蒜味伞醇B 蒜味伞醇A 茉莉吡喃 苄基2,3-二-O-乙酰基-4-脱氧-4-C-硝基亚甲基-β-D-阿拉伯吡喃果糖苷 膜质菊内酯 红没药醇氧化物A 科立内酯 甲磺酸酯-四聚乙二醇-四氢吡喃醚 甲基[(噁烷-3-基)甲基]胺 甲基6-氧杂双环[3.1.0]己烷-2-羧酸酯 甲基4-脱氧吡喃己糖苷 甲基2,4,6-三脱氧-2,4-二-C-甲基吡喃葡己糖苷 甲基1,2-环戊烯环氧物 甲基-[2-吡咯烷-1-基-1-(四氢-吡喃-4-基)-乙基]-胺 甲基-(四氢吡喃-4-甲基)胺 甲基-(四氢吡喃-2-甲基)胺盐酸盐 甲基-(四氢吡喃-2-甲基)胺 甲基-(四氢-吡喃-3-基-胺 甲基-(四氢-吡喃-3-基)-胺盐酸盐 甲基-(4-吡咯烷-1-甲基四氢吡喃-4-基)-胺 甲基(5R)-3,4-二脱氧-4-氟-5-甲基-alpha-D-赤式-吡喃戊糖苷 环氧乙烷-2-醇乙酸酯 环己酮,6-[(丁基硫代)亚甲基]-2,2-二甲基-3-[(四氢-2H-吡喃-2-基)氧代]-,(3S)- 环丙基-(四氢-吡喃-4-基)-胺 玫瑰醚 独一味素B 溴-六聚乙二醇-四氢吡喃醚 氯菊素 氯丹环氧化物 氨甲酸,[[(四氢-2H-吡喃-2-基)氧代]甲基]-,乙基酯 氧化氯丹 正-(四氢-4-苯基-2h-吡喃-4-基)乙酰胺 次甲霉素 A 桉叶油醇 抗-11-氧杂三环[4.3.1.12,5]十一碳-3-烯-10-酮 戊二酸二甲酯 恩洛铂 异丙基-(四氢吡喃-4-基)胺 四氢吡喃醚-二聚乙二醇 四氢吡喃酮 四氢吡喃-4-醇 四氢吡喃-4-肼二盐酸盐 四氢吡喃-4-羧酸甲酯 四氢吡喃-4-羧酸噻吩酯