计算溶液所需的质量、体积或浓度。
为什么选择此级别
，适用于对基线干扰要求严格的色谱和分析工作流程。
储存与运输
室温。 。请查阅批次 COA 获取详细规格。
质量文档
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文献证明
在色谱分析、有机合成和交叉偶联反应领域已被 0 篇同行评审文献引用。
概述
应用
Carbazole-based host materials for blue electrophosphorescence. CzSi is a host material with tetrahedral Si atoms that act as effective spacers and thereby block the π conjugation of the carbazole core. It is used as a hole transporting molecule (HTM) that is mainly used in the development of organic light-emitting diodes (OLEDs). CzSi can also be used in the formation of a blue electrophosphorescence.
Application
Carbazole-based host materials for blue electrophosphorescence. CzSi is a host material with tetrahedral Si atoms that act as effective spacers and thereby block the π conjugation of the carbazole core. It is used as a hole transporting molecule (HTM) that is mainly used in the development of organic light-emitting diodes (OLEDs). CzSi can also be used in the formation of a blue electrophosphorescence.
规格
英文别名
9-(4-(t-butyl) phenyl)-3,6-bis(triphenylsilyl)-carbazole | MFCD16619363 | CzSi | 9-(4-(tert-Butyl)phenyl)-3,6-bis(triphenylsilyl)-9H-carbazole | SCHEMBL1200222 | DTXSID80694860 | [9-(4-Tert-butylphenyl)-6-triphenylsilylcarbazol-3-yl]-triphenylsilane | 9-(
英文名称
CzSi
储存条件
室温
名称和识别符
分子类型
小分子
IUPAC Name
[9-(4-tert-butylphenyl)-6-triphenylsilylcarbazol-3-yl]-triphenylsilane
INCHI
1S/C58H49NSi2/c1-58(2,3)44-34-36-45(37-35-44)59-56-40-38-52(60(46-22-10-4-11-23-46,47-24-12-5-13-25-47)48-26-14-6-15-27-48)42-54(56)55-43-53(39-41-57(55)59)61(49-28-16-7-17-29-49,50-30-18-8-19-31-50)51-32-20-9-21-33-51/h4-43H,1-3H3
Smiles
CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC(=C7)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC(=C7)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1
分子量
816.19
Reaxy-Rn
11340596
Reaxys-RN link address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11340596&ln=
技术文档
高级数据
三维结构
交互式化学结构模型
化学和物理性质
分子量
816.200 g/mol
XLogP3
氢键供体数Hydrogen Bond Donor Count
0
氢键受体数Hydrogen Bond Acceptor Count
0
可旋转键计数Rotatable Bond Count
10
精确质量Exact Mass
815.34 Da
单同位素质量Monoisotopic Mass
815.34 Da
拓扑极表面积Topological Polar Surface Area
4.900 Ų
重原子数Heavy Atom Count
61
形式电荷Formal Charge
0
复杂度Complexity
1160.000
同位素原子数Isotope Atom Count
0
定义的原子立体中心计数Defined Atom Stereocenter Count
0
未定义的原子立体中心计数Undefined Atom Stereocenter Count
0
定义的键立体中心计数Defined Bond Stereocenter Count
0
未定义的键立体中心计数Undefined Bond Stereocenter Count
0
所有立体化学键的总数The total count of all stereochemical bonds
0
共价键合单元计数Covalently-Bonded Unit Count
1
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