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9,9-二辛基-9h-9-硅芴-2,7-双(硼酸频那醇酯) | 958293-23-7

9,9-二辛基-9h-9-硅芴-2,7-双(硼酸频那醇酯)
5,5-Dioctyl-3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-dibenzo[b,d]silole
958293-23-7
C40H64B2O4Si
658.641273498535
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:9,9-二辛基-9h-9-硅芴-2,7-双(硼酸频那醇酯)结构式
329766837
名称和标识符
MDL MFCD16621135
InChIKey QLOFNQWFMMGWBX-UHFFFAOYSA-N
Inchi 1S/C40H64B2O4Si/c1-11-13-15-17-19-21-27-47(28-22-20-18-16-14-12-2)35-29-31(41-43-37(3,4)38(5,6)44-41)23-25-33(35)34-26-24-32(30-36(34)47)42-45-39(7,8)40(9,10)46-42/h23-26,29-30H,11-22,27-28H2,1-10H3
SMILES O1C(C)(C)C(C)(C)OB1C1C=C2C(C3C([Si]2(CCCCCCCC)CCCCCCCC)=CC(B2OC(C)(C)C(C)(C)O2)=CC=3)=CC=1
别名信息
- 中文别名 -
  • 9,9-二辛基-9H-9-硅杂芴-2,7-双(硼酸频哪醇酯)
  • 9,9-二辛基-9h-9-硅芴-2,7-双(硼酸频那醇酯)
- 英文别名 -
  • 5,5-Dioctyl-3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-dibenzo[b,d]silole
  • 2-[5,5-dioctyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b][1]benzosilol-7-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 55-dioctyl-37-bis(4455-tetramethyl-132-dioxaborolan-2-yl)-5H- dibenzo[bd]silole
  • 9,9-DIOCTYL-2,7-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9H-9-SILAFLUORENE
  • 2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-di-n-octyldibenzosilole
  • 3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-5,5-dioctyl-dibenzo[b,d]silole
  • 9,9-dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)dibenzosilole
  • 9,9-Dioctyl-9H-9-silafluorene-2,7-bis(boronic acid pinacol esteR)
  • AK141251
  • 293D237
  • 5,5-dioctyl-3,7-bis(4,4,5,5-tetramethyl-1,3,2-diox
  • 9,9-Dioctyl-9H-9-silafluorene
  • 9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene (ACI)
  • 2-[5,5-Dioctyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b][1]benzosilol-7-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 3,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-5,5-dioctyl-dibenzo[b,d]silole
  • 9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-9-silafluorene
物化性质
实验特性
LogP 8.54940
PSA 36.92000
熔点 115-120 °C
密度 1.01
计算特性
精确分子量 658.47600
氢键供体数量 0
氢键受体数量 4
可旋转化学键数量 16
重原子数量 47
复杂度 891
拓扑分子极性表面积 36.9
安全信息
专业数据库参考
PubChemId 329766837
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