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CS-W001157 4
Total: USD 88.00

6,12-Dihydroindeno[1,2-b]fluorene

  • CAS No. 486-52-2

  • Cat. No. CS-0162832
  • Molecule weight254.33
  • Purity≥96%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

6,12-Dihydroindeno[1,2-b]fluorene|CS-0162832

Structure of 486-52-2

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General Information

  • CAS No. 486-52-2
  • Cat. No. CS-0162832
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₁₄
  • Molecular Weight 254.33
  • Synonym(s) 2,2' - methylene - 5',6'' - methylene - p - terpenyl
  • SMILES C1(CC2=C3C=CC=C2)=C3C=C(CC4=C5C=CC=C4)C5=C1

Description

6,12-Dihydroindeno[1,2-b]fluorene features a rigid, polycyclic framework with extended π-conjugation, enabling efficient charge transport in organic semiconductors. This electron-rich scaffold exhibits enhanced stability and solubility compared to fully aromatic analogs, facilitating processing under standard conditions.

Application

6,12-Dihydroindeno[1,2-b]fluorene serves as a versatile polycyclic building block in synthetic organic chemistry, enabling the construction of complex fused heterocycles and functionalized scaffolds. Its rigid, planar architecture supports efficient transition-metal-catalyzed coupling reactions and exhibits favorable bench stability. The molecule's defined substitution pattern facilitates selective derivatization at reactive positions, making it a practical scaffold for advanced material and medicinal chemistry applications.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   4.829
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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