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2-[[1-[2-[5-[(2-Hydroxyphenyl)methylideneamino]benzimidazol-1-yl]ethyl]benzimidazol-5-yl]iminomethyl]phenol

Base Information
  • Chemical Name:2-[[1-[2-[5-[(2-Hydroxyphenyl)methylideneamino]benzimidazol-1-yl]ethyl]benzimidazol-5-yl]iminomethyl]phenol
  • CAS No.:5535-28-4
  • Molecular Formula:C30H24N6O2
  • Molecular Weight:500.5506
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40416904
  • Wikidata:Q82226498
2-[[1-[2-[5-[(2-Hydroxyphenyl)methylideneamino]benzimidazol-1-yl]ethyl]benzimidazol-5-yl]iminomethyl]phenol

Synonyms:5535-28-4;2-[[1-[2-[5-[(2-Hydroxyphenyl)methylideneamino]benzimidazol-1-yl]ethyl]benzimidazol-5-yl]iminomethyl]phenol;AC1NSVHR;CDS1_004235;CBMicro_023819;MixCom6_000843;DivK1c_005275;DTXSID40416904;CCG-10344;BIM-0023736.P001

Suppliers and Price of 2-[[1-[2-[5-[(2-Hydroxyphenyl)methylideneamino]benzimidazol-1-yl]ethyl]benzimidazol-5-yl]iminomethyl]phenol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-[[1-[2-[5-[(2-Hydroxyphenyl)methylideneamino]benzimidazol-1-yl]ethyl]benzimidazol-5-yl]iminomethyl]phenol
Chemical Property:
  • Boiling Point:795.2°Cat760mmHg 
  • Flash Point:434.7°C 
  • Density:1.32g/cm3 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:500.19607403
  • Heavy Atom Count:38
  • Complexity:759
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)N(C=N3)CCN4C=NC5=C4C=CC(=C5)N=CC6=CC=CC=C6O)O
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