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CS-W001157 4
Total: USD 88.00

1,3-Bis(1H-benzo[d]imidazol-2-yl)benzene

  • CAS No. 29914-81-6

  • Cat. No. CS-0155897
  • Purity≥95%
  • MDL No.MFCD00623252

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

1,3-Bis(1H-benzo[d]imidazol-2-yl)benzene|CS-0155897

Structure of 29914-81-6

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General Information

  • CAS No. 29914-81-6
  • Cat. No. CS-0155897
  • Purity ≥95%
  • MDL No. MFCD00623252
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₁₄N₄
  • Molecular Weight 310.36
  • Synonym(s) 1,3-Di(1H-benzo[d]imidazol-2-yl)benzene
  • SMILES N=1C=2C=CC=CC2NC1C=3C=CC=C(C3)C4=NC=5C=CC=CC5N4

Synthesis

  • Route1
    • In-stock
      Isophthalic acid|CS-0020265
      121-91-5
    • null|null
      95-54-5
    • ~96%
    • In-stock
      1,3-Bis(1H-benzo[d]imidazol-2-yl)benzene|CS-0155897
      29914-81-6

    References

    • Herbst, Annika; Bronner, Catherine; Dechambenoit, Pierre; Wenger, Oliver S. Organometallics, 2013 , vol. 32, # 6 p. 1807 - 1814
  • Route2
    • In-stock
      1,3-Benzenedicarboxaldehyde|CS-0015077
      626-19-7
    • null|null
      95-54-5
    • ~81%
    • In-stock
      1,3-Bis(1H-benzo[d]imidazol-2-yl)benzene|CS-0155897
      29914-81-6

    References

    • Mukhopadhyay, Chhanda; Tapaswi, Pradip Kumar Tetrahedron Letters, 2008 , vol. 49, # 43 p. 6237 - 6240
  • Route3
    • null|null
      36323-28-1
    • null|null
      95-54-5
    • ~86%
    • In-stock
      1,3-Bis(1H-benzo[d]imidazol-2-yl)benzene|CS-0155897
      29914-81-6

    References

    • Siddappa, Chandrappa; Kambappa, Vinaya; Siddegowda, Ananda Kumar C.; Rangappa, Kanchugarakoppal S. Tetrahedron Letters, 2010 , vol. 51, # 50 p. 6493 - 6497

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-H315-H319-H332-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   57.36
  • LogP   4.7732
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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