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CS-W001157 4
Total: USD 88.00

4'-Heptyl-[1,1'-biphenyl]-4-carbonitrile

  • CAS No. 41122-71-8

  • Cat. No. CS-W012303
  • Purity≥98%
  • MDL No.MFCD00074915

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

4'-Heptyl-[1,1'-biphenyl]-4-carbonitrile|CS-W012303

Structure of 41122-71-8

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General Information

  • CAS No. 41122-71-8
  • Cat. No. CS-W012303
  • Purity ≥98%
  • MDL No. MFCD00074915
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₂₃N
  • Molecular Weight None
  • Synonym(s) p-Cyano-p'-heptylbiphenyl
  • SMILES N#CC1=CC=C(C2=CC=C(CCCCCCC)C=C2)C=C1

Description

4'-Heptyl-[1,1'-biphenyl]-4-carbonitrile features a linear alkyl chain that enhances solubility in organic media while the nitrile group provides strong dipole character. This amphiphilic structure supports self-assembly in liquid crystalline phases and facilitates precise molecular orientation in OLED applications.

Synthesis

  • Route1
    • null|null
      93972-15-7
    • ~83%
    • In-stock
      4'-Heptyl-[1,1'-biphenyl]-4-carbonitrile|CS-W012303
      41122-71-8

    References

    • Ruolene, Yu. I.; Adomenas, P. V.; Sirutkaitis, R. A.; Denis, G. I. Journal of Organic Chemistry USSR (English Translation), 1984 , vol. 20, p. 1187 - 1191 Zhurnal Organicheskoi Khimii, 1984 , vol. 20, # 6 p. 1305 - 1310
  • Route2
    • null|null
      75056-90-5
    • null|null
      544-92-3
    • ~83%
    • In-stock
      4'-Heptyl-[1,1'-biphenyl]-4-carbonitrile|CS-W012303
      41122-71-8

    References

    • Dabrowski; Witkiewicz; Kenig Molecular crystals and liquid crystals, 1980 , vol. 58, # 3-4 p. 251 - 259
  • Route3

    References

    • Dabrowski; Witkiewicz; Kenig Molecular crystals and liquid crystals, 1980 , vol. 58, # 3-4 p. 251 - 259

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H312-H315-H319-H332-H335
Precautionary Statements : P260-P261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P304+P341-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P363-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   23.79
  • LogP   5.73818
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   7

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