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CS-W001157 4
Total: USD 88.00

N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine

  • CAS No. 126717-23-5

  • Cat. No. CS-W011444
  • Molecule weight579.75
  • Purity≥98%
  • MDL No.MFCD08276845

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

N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine|CS-W011444

Structure of 126717-23-5

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General Information

  • CAS No. 126717-23-5
  • Cat. No. CS-W011444
  • Purity ≥98%
  • MDL No. MFCD08276845
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₂H₃₃N₃
  • Molecular Weight 579.75
  • Synonym(s) 1,3,5-Tris(diphenylamino)benzene
  • SMILES C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(=CC(=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Synthesis

  • Route1

    References

    • Plater, M. John; McKay, Murray; Jackson, Toby Journal of the Chemical Society, Perkin Transactions 1, 2000 , # 16 p. 2695 - 2701
  • Route2
    • In-stock
      1,3,5-Tribromobenzene|CS-0019382
      626-39-1
    • null|null
      122-39-4
    • ~24%
    • In-stock
      N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine|CS-W011444
      126717-23-5

    References

    • Hirai, Yoshinori; Uozumi, Yasuhiro Chemistry - An Asian Journal, 2010 , vol. 5, # 8 p. 1788 - 1795
  • Route3
    • In-stock
      1,3,5-Triiodobenzene|CS-W005324
      626-44-8
    • null|null
      122-39-4
    • ~26%
    • In-stock
      N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine|CS-W011444
      126717-23-5

    References

    • Ishikawa, Wataru; Inada, Hiroshi; Nakano, Hideyuki; Shirota, Yasuhiko Molecular Crystals and Liquid Crystals Science and Technology, Section A: Molecular Crystals and Liquid Crystals, 1992 , vol. 211, p. 431 - 438

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   9.72
  • LogP   12.096
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   9

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