Cas no 824394-54-9 (1H-Benzimidazole, 2-[2-(1H-imidazol-2-yl)phenyl]-)

1H-Benzimidazole, 2-[2-(1H-imidazol-2-yl)phenyl]- structure
824394-54-9 structure
Product Name:1H-Benzimidazole, 2-[2-(1H-imidazol-2-yl)phenyl]-
CAS No:824394-54-9
MF:C16H12N4
MW:260.29328250885
CID:691874
PubChem ID:11345985
Update Time:2025-04-19

1H-Benzimidazole, 2-[2-(1H-imidazol-2-yl)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole, 2-[2-(1H-imidazol-2-yl)phenyl]-
    • 2-[2-(1H-imidazol-2-yl)phenyl]-1H-benzimidazole
    • SCHEMBL13203396
    • DTXSID50463080
    • 824394-54-9
    • Inchi: 1S/C16H12N4/c1-2-6-12(11(5-1)15-17-9-10-18-15)16-19-13-7-3-4-8-14(13)20-16/h1-10H,(H,17,18)(H,19,20)
    • InChI Key: PCSGGIHZZMPECM-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=CC=2N=C1C1=CC=CC=C1C1=NC=CN1

Computed Properties

  • Exact Mass: 260.106196400g/mol
  • Monoisotopic Mass: 260.106196400g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 334
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3
  • Topological Polar Surface Area: 57.4?2
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