3,4,5-triamino-benzenesulfonic acid amide | 89599-19-9

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯和取代衍生物
• 英文名称: 3,4,5-triamino-benzenesulfonic acid amide
• 英文别名: 3,4,5-Triamino-benzolsulfonsaeure-amid；Oryzalin metabolite OR-9；3,4,5-triaminobenzenesulfonamide
• CAS: 89599-19-9
• 化学式: C₆H₁₀N₄O₂S
• 分子量: 202.237
• InChiKey: BPVYVMFPVRJEPL-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  -1.6
• 重原子数：
  13
• 可旋转键数：
  1
• 环数：
  1.0
• sp3杂化的碳原子比例：
  0.0
• 拓扑面积：
  147
• 氢给体数：
  4
• 氢受体数：
  6

文献信息

• [EN] ORGANIC COMPOUND, CRYSTAL DIELECTRIC LAYER AND CAPACITOR BACKGROUND<br/>[FR] COMPOSÉ ORGANIQUE, COUCHE DIÉLECTRIQUE CRISTALLINE ET ARRIÈRE-PLAN DE CONDENSATEUR
  申请人：CAPACITOR SCIENCES INC

  公开号：WO2017070249A1

  公开（公告）日：2017-04-27

  The present disclosure provides an organic compound characterized by electronic polarizability and having a following general structural formula: where Core is an aromatic polycyclic conjugated molecule, R1 is group providing solubility of the organic compound in an organic solvent, n is 1, 2, 3, 4, 5, 6, 7 or 8, R2 is substitute located in apex positions, R3 and R4 are substitutes located in side (lateral) positions and, the core has flat anisometric form and the R2 substitutes are selected from hydrogen and electrophilic groups (acceptors) and R3 substitutes and R4 substitutes are independently selected from hydrogen and nucleophilic groups (donors) or vice versa R3 substitutes and R4 substitutes are independently selected from hydrogen and nucleophilic groups (donors) and R2 substitutes are selected from hydrogen and electrophilic groups (acceptors), and the substitutes R2, R3 and R4 cannot all be hydrogen.

  本公开提供了一种有电子极化特性的有机化合物，其具有以下一般结构式：其中Core是芳香多环共轭分子，R1是提供有机化合物在有机溶剂中溶解性的基团，n为1、2、3、4、5、6、7或8，R2是位于顶点位置的取代基，R3和R4是位于侧（侧面）位置的取代基，核心具有扁平的非等轴形式，R2取代基可选择为氢和亲电团（受体），而R3取代基和R4取代基可独立选择为氢和亲核团（给体），或者R3取代基和R4取代基可独立选择为氢和亲核团（给体），而R2取代基可选择为氢和亲电团（受体），且取代基R2、R3和R4不能全部为氢。
• Organic compound, crystal dielectric layer and capacitor
  申请人：Capacitor Sciences Incorporated

  公开号：US10026553B2

  公开（公告）日：2018-07-17

  The present disclosure provides an organic compound characterized by electronic polarizability and having a following general structural formula: where Core is an aromatic polycyclic conjugated molecule, R1 is group providing solubility of the organic compound in an organic solvent, n is 1, 2, 3, 4, 5, 6, 7 or 8, R2 is substitute located in apex positions, R3 and R4 are substitutes located in side (lateral) positions and, the core has flat anisometric form and the R2 substitutes are selected from hydrogen and electrophilic groups (acceptors) and R3 substitutes and R4 substitutes are independently selected from hydrogen and nucleophilic groups (donors) or vice versa R3 substitutes and R4 substitutes are independently selected from hydrogen and nucleophilic groups (donors) and R2 substitutes are selected from hydrogen and electrophilic groups (acceptors), and the substitutes R2, R3 and R4 cannot all be hydrogen.

  本公开提供了一种有机化合物，其特点是具有电子极化性，并具有以下结构通式： 其中 Core 是芳香族多环共轭分子，R1 是提供有机化合物在有机溶剂中溶解度的基团，n 是 1、2、3、4、5、6、7 或 8，R2 是位于顶点位置的取代基，R3 和 R4 是位于侧（横向）位置的取代基，并且、核心具有扁平异形，R2 取代基选自氢和亲电基团（受体），R3 取代基和 R4 取代基独立选自氢和亲核基团（供体），反之亦然，R3 取代基和 R4 取代基独立选自氢和亲核基团（供体），R2 取代基选自氢和亲电基团（受体），且取代基 R2、R3 和 R4 不能都是氢。
• ORGANIC COMPOUND, CRYSTAL DIELECTRIC LAYER AND CAPACITOR
  申请人：Capacitor Sciences Incorporated

  公开号：US20170117097A1

  公开（公告）日：2017-04-27

  The present disclosure provides an organic compound characterized by electronic polarizability and having a following general structural formula: where Core is an aromatic polycyclic conjugated molecule, R 1 is group providing solubility of the organic compound in an organic solvent, n is 1, 2, 3, 4, 5, 6, 7 or 8, R 2 is substitute located in apex positions, R3 and R4 are substitutes located in side (lateral) positions and, the core has flat anisometric form and the R 2 substitutes are selected from hydrogen and electrophilic groups (acceptors) and R 3 substitutes and R 4 substitutes are independently selected from hydrogen and nucleophilic groups (donors) or vice versa R 3 substitutes and R 4 substitutes are independently selected from hydrogen and nucleophilic groups (donors) and R 2 substitutes are selected from hydrogen and electrophilic groups (acceptors), and the substitutes R 2 , R 3 and R 4 cannot all be hydrogen.