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

1,2-bis(1,3,2-dithiaphospholan-2-ylithiolo)ethane | 4824-97-9

中文名称
——
中文别名
——
英文名称
1,2-bis(1,3,2-dithiaphospholan-2-ylithiolo)ethane
英文别名
S,S'-bis-(1,3,2-dithiaphospholane)-1,2-ethanedithiol;1,2-bis(1,3,2-dithiaphospholan-2-ylthio)ethane;2,2'-(ethylenedithio)bis(1,3,2-dithiaphospholane);Ethylenbis-(ethylenphosphortrithioit);1.2-Bis-<1.3-dithia-2-phospha-cyclopent-2-ylthio>-aethan;2,2'-ethane-1,2-diylbissulfanyl-bis-[1,3,2]dithiaphospholane;1,2-bis-([1,3,2]dithiaphospholan-2-ylmercapto)-ethane;2,2'-(Ethylenedithio)bis-1,3-dithia-2-phospholan;2,2'-(Ethylendothio)bis-1,3,2-dithiaphospholan;1,2-Bis-([1,3,2]dithiaphospholan-2-ylmercapto)-aethan;Triaethylen-bis-trithiophosphit;2,3,2-Dithiaphospholane;2-[2-(1,3,2-dithiaphospholan-2-ylsulfanyl)ethylsulfanyl]-1,3,2-dithiaphospholane
1,2-bis(1,3,2-dithiaphospholan-2-ylithiolo)ethane化学式
CAS
4824-97-9
化学式
C6H12P2S6
mdl
——
分子量
338.505
InChiKey
WJGGOYKBLGLCAS-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):
    1.8
  • 重原子数:
    14
  • 可旋转键数:
    5
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    152
  • 氢给体数:
    0
  • 氢受体数:
    6

反应信息

  • 作为反应物:
    描述:
    (tetrahydrothiophene)gold(I) chloride1,2-bis(1,3,2-dithiaphospholan-2-ylithiolo)ethane四氢呋喃 为溶剂, 以96%的产率得到dichloro(μ-[1,2-bis(1,3,2-dithiaphospholan-2-ylthio)ethane])gold(I)
    参考文献:
    名称:
    The preparation, properties and X-ray structures of gold(I) trithiophosphite complexes
    摘要:
    The first gold(I) trithiophosphite complexes were synthesised and fully characterised. Reaction of (tht)AuX (X = Cl, C6F5; tht = tetrahydrothiophene) with trithiophosphites (RS)(3)P (R = Me, Ph) and the bicyclic [(SCH2CH2S)PSCH2](2) (L-2) afforded the corresponding molecular complexes (RS)(3)PAuX [R = Me, X = Cl (1); R = Me, X = C6F5 (2); R = Ph, X = Cl (3); R = Ph, X = C6F5 (4)], and L-2(AuX)(2) [X = Cl (5), X = C6F5 (6)]. Reacting (tht)AuCl consecutively with two mole equivalents of (MeS)(3)P and then AgOTf, gave the ionic compound {[(MeS)(3)P](2)Au}OTf (7). The compounds were characterised by multinuclear NMR spectroscopy, IR measurements and mass spectrometry, and the crystal and molecular structures of 1, 3, 6, two polymorphs of 2 as well as the known (MeO)(3)PAuCl (8) were determined by X-ray diffraction. The halide complexes 1 and 8 are isostructural and exhibit infinite chains of "crossed-sword"-type aurophilic interactions with Au center dot center dot center dot Au contact distances of 3.2942(3) and 3.1635(4) angstrom, respectively. Complex 6 exhibits a long Au center dot center dot center dot Au contact of 3.4671(9) angstrom. Au center dot center dot center dot S interactions between 3.3455(7) and 3.520(2) angstrom are present in the structures of 1 and one polymorph of 2. (c) 2006 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.jorganchem.2006.07.034
  • 作为产物:
    描述:
    1,2-乙二硫醇三氯化磷 作用下, 反应 1.0h, 以97%的产率得到1,2-bis(1,3,2-dithiaphospholan-2-ylithiolo)ethane
    参考文献:
    名称:
    Lima, Luiz Carlos Gomez de; Lima, Miriam Bernardes Gomes de; Matos, Robson Mendes, Phosphorus, Sulfur and Silicon and the Related Elements, 2000, vol. 166, p. 1 - 14
    摘要:
    DOI:
点击查看最新优质反应信息

文献信息

  • Nifant'ev, E. E.; Chechetkin, A. S.; Blagoveshchenskii, V. S., Journal of general chemistry of the USSR, 1983, vol. 53, # 12, p. 2429 - 2431
    作者:Nifant'ev, E. E.、Chechetkin, A. S.、Blagoveshchenskii, V. S.、Sokurenko, A. M.
    DOI:——
    日期:——
  • Goncalves,H. et al., Bulletin de la Societe Chimique de France, 1975, p. 621 - 627
    作者:Goncalves,H. et al.
    DOI:——
    日期:——
  • Akhmetkhanova, F. M.; Proskurnina, M. V.; Zlot-skii, S. S., Journal of general chemistry of the USSR, 1987, vol. 57, p. 204
    作者:Akhmetkhanova, F. M.、Proskurnina, M. V.、Zlot-skii, S. S.、Rakhmankulov, D. L.
    DOI:——
    日期:——
  • Nifant'ev,E.E. et al., Journal of general chemistry of the USSR, 1976, vol. 46, p. 469 - 474
    作者:Nifant'ev,E.E. et al.
    DOI:——
    日期:——
  • Arbusow; Soroastrowa, Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1952, p. 453,456;engl.Ausg.S.437
    作者:Arbusow、Soroastrowa
    DOI:——
    日期:——
查看更多

同类化合物

伊莫拉明 (双(2,2,2-三氯乙基)) (乙基N-(1H-吲唑-3-基羰基)ethanehydrazonoate) (Z)-3-[[[2,4-二甲基-3-(乙氧羰基)吡咯-5-基]亚甲基]吲哚-2--2- (S)-(-)-5'-苄氧基苯基卡维地洛 (S)-(-)-2-(α-(叔丁基)甲胺)-1H-苯并咪唑 (S)-(-)-2-(α-甲基甲胺)-1H-苯并咪唑 (S)-氨氯地平-d4 (S)-8-氟苯并二氢吡喃-4-胺 (S)-4-(叔丁基)-2-(喹啉-2-基)-4,5-二氢噁唑 (S)-4-氯-1,2-环氧丁烷 (S)-3-(2-(二氟甲基)吡啶-4-基)-7-氟-3-(3-(嘧啶-5-基)苯基)-3H-异吲哚-1-胺 (S)-2-(环丁基氨基)-N-(3-(3,4-二氢异喹啉-2(1H)-基)-2-羟丙基)异烟酰胺 (SP-4-1)-二氯双(喹啉)-钯 (R,S)-可替宁N-氧化物-甲基-d3 (R)-(+)-5'-苄氧基卡维地洛 (R)-卡洛芬 (R)-N'-亚硝基尼古丁 (R)-4-异丙基-2-恶唑烷硫酮 (R)-3-甲基哌啶盐酸盐; (N-(Boc)-2-吲哚基)二甲基硅烷醇钠 (N-{4-[(6-溴-2-氧代-1,3-苯并恶唑-3(2H)-基)磺酰基]苯基}乙酰胺) (E)-2-氰基-3-[5-(2,5-二氯苯基)呋喃-2-基]-N-喹啉-8-基丙-2-烯酰胺 (8α,9S)-(+)-9-氨基-七氢呋喃-6''-醇,值90% (6R,7R)-7-苯基乙酰胺基-3-[(Z)-2-(4-甲基噻唑-5-基)乙烯基]-3-头孢唑啉-4-羧酸二苯甲基酯 (6,7-二甲氧基-4-(3,4,5-三甲氧基苯基)喹啉) (5aS,6R,9S,9aR)-5a,6,7,8,9,9a-六氢-6,11,11-三甲基-2-(2,3,4,5,6-五氟苯基)-6,9-甲基-4H-[1,2,4]三唑[3,4-c][1,4]苯并恶嗪四氟硼酸酯 (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-(4-乙氧基-3-甲基苄基)-1,3-苯并二恶茂) (5-溴-3-吡啶基)[4-(1-吡咯烷基)-1-哌啶基]甲酮 (5-氯-2,1,3-苯并噻二唑-4-基)-氨基甲氨基硫代甲酸甲酯一氢碘 (5-氨基-6-氰基-7-甲基[1,2]噻唑并[4,5-b]吡啶-3-甲酰胺) (5-氨基-1,3,4-噻二唑-2-基)甲醇 (4aS-反式)-八氢-1H-吡咯并[3,4-b]吡啶 (4aS,9bR)-6-溴-2,3,4,4a,5,9b-六氢-1H-吡啶并[4,3-B]吲哚 (4S,4''S)-2,2''-环亚丙基双[4-叔丁基-4,5-二氢恶唑] (4-(4-氯苯基)硫代)-10-甲基-7H-benzimidazo(2,1-A)奔驰(德)isoquinolin-7一 (4-苄基-2-甲基-4-nitrodecahydropyrido〔1,2-a][1,4]二氮杂) (4-甲基环戊-1-烯-1-基)(吗啉-4-基)甲酮 (4-己基-2-甲基-4-nitrodecahydropyrido〔1,2-a][1,4]二氮杂) (4,5-二甲氧基-1,2,3,6-四氢哒嗪) (3Z)-3-(1H-咪唑-5-基亚甲基)-5-甲氧基-1H-吲哚-2-酮 (3Z)-3-[[[4-(二甲基氨基)苯基]亚甲基]-1H-吲哚-2-酮 (3S,4R)-3-氟四氢-2H-吡喃-4-胺 (3R)-(-)-3-(1-甲基吲哚-3-基)丁酸甲酯 (3-氯-4,5-二氢-1,2-恶唑-5-基)(1,3-二氧代-1,3-二氢-2H-异吲哚-2-基)乙酸 (2S,4aR,5S,8R,8aR)-8-乙基-4a,5-二羟基-六氢-2H-2,5-环氧色素-4(3H)-酮 (2S)-6-氟-3,4-二氢-4-氧代-2H-1-苯并吡喃-2-甲酸 (2S)-4-[7-(8-氯-1-萘)-5,6,7,8-四氢-2-[[((2S)-1-甲基-2-吡咯烷基]甲氧基]吡啶基[3,4-d]嘧啶-4-基]-1-(2-氟-1-氧代-2-丙烯-1-基)-2-哌Chemicalbook嗪乙腈;2-((S)-4-(7-(8-氯萘-1-基)-2-((((S)-1- (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