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-(tripropylstannyl)pyridine | 1346175-28-7

中文名称
——
中文别名
——
英文名称
2-(tripropylstannyl)pyridine
英文别名
Tripropyl 2-pyridyltin;tripropyl(pyridin-2-yl)stannane
2-(tripropylstannyl)pyridine化学式
CAS
1346175-28-7
化学式
C14H25NSn
mdl
——
分子量
326.069
InChiKey
IUZNODGZDISGCS-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):
    3.97
  • 重原子数:
    16
  • 可旋转键数:
    7
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.64
  • 拓扑面积:
    12.9
  • 氢给体数:
    0
  • 氢受体数:
    1

反应信息

  • 作为反应物:
    描述:
    2-(tripropylstannyl)pyridine 、 2-(3-(3-iodophenoxy)phenoxy)pyridine 在 potassium fluoride 、 四(三苯基膦)钯 作用下, 以 甲苯 为溶剂, 反应 48.0h, 以65%的产率得到2-(3-(3-(pyridin-2-yl)phenoxy)phenoxy)pyridine
    参考文献:
    名称:
    发光量子产率接近100%的环金属化铂配合物
    摘要:
    合成并表征了新型的Pt [N / \ C–O–LL']型环化金属四齿铂配合物。N / \C是环金属化配体,例如苯基-吡唑(ppz),苯基-甲基咪唑(pmi)或苯基-吡啶(ppy),LL'是辅助配体,例如苯氧基-吡啶(popy)。该系列的配合物具有高发光性,在溶液中发出蓝至绿光,量子效率范围为0.39至0.64,发光寿命为2至9μs。当掺杂在聚甲基丙烯酸甲酯(PMMA)薄膜中时,测得的量子效率提高到0.81-0.97,寿命范围为4.5-10.4μs。一个著名的例子是金属络合物PtOO3,它发出的绿光的发光量子效率接近100%,并且在设备设置中实现了约100%的电子到光子转换效率。
    DOI:
    10.1021/ic302490c
点击查看最新优质反应信息

文献信息

  • SYNTHESIS OF FOUR COORDINATED PLATINUM COMPLEXES AND THEIR APPLICATIONS IN LIGHT EMITTING DEVICES THEREOF
    申请人:Li Jian
    公开号:US20120095232A1
    公开(公告)日:2012-04-19
    Platinum complexes that exhibit photoabsorption and photoemission, methods of making such complexes, and applications thereof are disclosed, including optical devices comprising the complexes.
    揭示了具有光吸收和光发射特性的铂配合物、制备这类配合物的方法以及其应用,包括包含这些配合物的光学器件。
  • Synthesis of Four Coordinated Palladium Complexes and Their Applications in Light Emitting Devices Thereof
    申请人:Li Jian
    公开号:US20130203996A1
    公开(公告)日:2013-08-08
    Synthesis of four coordinated palladium complexes and their applications in light emitting devices thereof.
    四配位钯配合物的合成及其在发光器件中的应用。
  • Pyridine-Oxyphenyl Coordinated Iridium (III) Complexes and Methods of Making and Using
    申请人:Li Jian
    公开号:US20120264938A1
    公开(公告)日:2012-10-18
    Iridium (III) complexes are described together with methods to prepare and use such complexes. Also described are devices that utilize the iridium (III) complexes.
    本文描述了铱(III)配合物以及制备和使用此类配合物的方法。还描述了利用铱(III)配合物的设备。
  • 10.1002/smll.202405476
    作者:Xu, Tongle、Ran, Guangliu、Luo, Zhenghui、Chen, Zhanxiang、Lv, Jie、Zhang, Guangye、Hu, Hanlin、Zhang, Wenkai、Yang, Chuluo
    DOI:10.1002/smll.202405476
    日期:——
    AbstractThe advancement of acceptors plays a pivotal role in determining photovoltaic performance. While previous efforts have focused on optimizing acceptor–donor–acceptor1–donor–acceptor (A–DA1–D–A)‐typed acceptors by adjusting side chains, end groups, and conjugated extension of the electron‐deficient central A1 unit, the systematic exploration of the impact of peripheral aryl substitutions, particularly with different electron groups, on the A1 unit and its influence on device performance is still lacking. In this study, three novel acceptors – QxTh, QxPh, and QxPy – with distinct substitutions on the quinoxaline (Qx) are designed and synthesized. Density functional theory (DFT) analyses reveal that QxPh, featuring a phenyl‐substituted Qx, exhibits the smallest molecular binding energies and a tightest π···π stacking distance. Consequently, the PM6:QxPh device demonstrates a better power conversion efficiency (PCE) of 17.1% compared to the blends incorporating QxTh (16.4%) and QxPy (15.7%). This enhancement is primarily attributed to suppressed charge recombination, improved charge extraction, and more favorable molecular stacking and morphology. Importantly, introducing QxPh as a guest acceptor into the PM6:BTP‐eC9 binary system yields an outstanding PCE of 19.5%, indicating the substantial potential of QxPh in advancing ternary device performance. The work provides deep insights into the expansion of high‐performance organic photovoltaic materials through peripheral aryl substitution strategy.
  • Cyclometalated Platinum Complexes with Luminescent Quantum Yields Approaching 100%
    作者:Eric Turner、Nathan Bakken、Jian Li
    DOI:10.1021/ic302490c
    日期:2013.7.1
    A new class of cyclometalated tetradentate platinum complexes of the type Pt[N/\C–O–LL′] was synthesized and characterized. N/\C is a cyclometalating ligand such as phenyl-pyrazole (ppz), phenyl-methylimidazole (pmi), or phenyl-pyridine (ppy), and LL′ is an ancillary ligand such as phenoxyl-pyridine (popy). The complexes in this series are highly luminescent, emitting blue to green light in solution
    合成并表征了新型的Pt [N / \ C–O–LL']型环化金属四齿铂配合物。N / \C是环金属化配体,例如苯基-吡唑(ppz),苯基-甲基咪唑(pmi)或苯基-吡啶(ppy),LL'是辅助配体,例如苯氧基-吡啶(popy)。该系列的配合物具有高发光性,在溶液中发出蓝至绿光,量子效率范围为0.39至0.64,发光寿命为2至9μs。当掺杂在聚甲基丙烯酸甲酯(PMMA)薄膜中时,测得的量子效率提高到0.81-0.97,寿命范围为4.5-10.4μs。一个著名的例子是金属络合物PtOO3,它发出的绿光的发光量子效率接近100%,并且在设备设置中实现了约100%的电子到光子转换效率。
查看更多

同类化合物

(S)-氨氯地平-d4 (R,S)-可替宁N-氧化物-甲基-d3 (R)-N'-亚硝基尼古丁 (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-[[[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 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 非那吡啶 非洛地平杂质C 非洛地平 非戈替尼 非尼拉朵 非尼拉敏 阿雷地平 阿瑞洛莫 阿培利司N-6 阿伐曲波帕杂质40 间硝苯地平 间-硝苯地平 锇二(2,2'-联吡啶)氯化物 链黑霉素 链黑菌素 银杏酮盐酸盐 铬二烟酸盐 铝三烟酸盐 铜-缩氨基硫脲络合物 铜(2+)乙酸酯吡啶(1:2:1) 铁5-甲氧基-6-甲基-1-氧代-2-吡啶酮 钾4-氨基-3,6-二氯-2-吡啶羧酸酯 钯,二氯双(3-氯吡啶-κN)-,(SP-4-1)-