728911-52-2 ((9,9'-螺二[9H-芴]-2,7-二基)双(硼酸频哪醇酯),2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene])

CAS号:
728911-52-2
中文名称:
(9,9'-螺二[9H-芴]-2,7-二基)双(硼酸频哪醇酯)
英文名称:
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene]
分子式:
C37H38B2O4
分子量:
568.3172
相关分类:

(9,9'-螺二[9H-芴]-2,7-二基)双(硼酸频哪醇酯)(728911-52-2)名称与标识符

名称

中文别名:
2,7-二硼酸酯-9,9螺二芴;2,7-二硼酸酯-9,9'-螺二芴;2,2'-(9,9'-螺二[9H-芴]-2,7-二基)双(4,4,5,5-四甲基-1,3,2-二氧杂环戊硼烷);(9,9'-螺二[9H-芴]-2,7-二基)双(硼酸频哪醇酯);
英文别名:
1,3,2-Dioxaborolane,2,2'-(9,9'-spirobi[9H-fluorene]-2,7-diyl)bis[4,4,5,5-tetramethyl-;2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene];2,?2'-?(9,?9'-?spirobi[9H-?fluorene]?-?2,?7-?diyl)?bis[4,?4,?5,?5-?tetramethyl-1,?3,?2-?Dioxaborolane;(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(boronic Acid Pinacol Ester);2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane);GKPGYJFGTIZCRP-UHFFFAOYSA-N;B5656;2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-9,9'-spirobi[9H-fluorene];2,​2'-​(9,​9'-​spirobi[9H-​fluorene]​-​2,​7-​diyl)​bis[4,​4,​5,​5-​tetramethyl-1,​3,​2-​Dioxaborolane;4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluoren]-7-yl]-1,3,2-dioxaborolane;4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane;1,3,2-Dioxaborolane, 2,2'-(9,9'-spirobi[9H-fluorene]-2,7-diyl)bis[4,4,5,5-tetramethyl-;T71273;2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene];728911-52-2;MFCD31618117;CS-0378094;

标识符

MDL:
MFCD31618117
InChIKey:
GKPGYJFGTIZCRP-UHFFFAOYSA-N
Inchi:
1S/C37H38B2O4/c1-33(2)34(3,4)41-38(40-33)23-17-19-27-28-20-18-24(39-42-35(5,6)36(7,8)43-39)22-32(28)37(31(27)21-23)29-15-11-9-13-25(29)26-14-10-12-16-30(26)37/h9-22H,1-8H3
SMILES:
O1B(C2C([H])=C([H])C3C4C([H])=C([H])C(B5OC(C([H])([H])[H])(C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])O5)=C([H])C=4C4(C5=C([H])C([H])=C([H])C([H])=C5C5=C([H])C([H])=C([H])C([H])=C45)C=3C=2[H])OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]

(9,9'-螺二[9H-芴]-2,7-二基)双(硼酸频哪醇酯)(728911-52-2)物化性质

实验特性

  • 沸点 : No data available
  • 熔点 : No data available
  • 蒸气压 : No data available
  • 闪点 : No data available
  • 颜色与性状 : No data avaiable
  • 密度 : No data available

计算特性

  • 精确分子量 : 568.2956200g/mol
  • 氢键供体数量 : 0
  • 氢键受体数量 : 4
  • 可旋转化学键数量 : 2
  • 同位素质量 : 568.2956200g/mol
  • 重原子数量 : 43
  • 复杂度 : 971
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 拓扑分子极性表面积 : 36.9

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(9,9'-螺二[9H-芴]-2,7-二基)双(硼酸频哪醇酯)(728911-52-2)参考资料

Reaxys RN:
9305659
PubChem CID: