Cas no 7075-68-5 (Benzo[1,2-b:4,5-b]dipyrrole, 1,5-dihydro- (8CI,9CI))

Benzo[1,2-b:4,5-b]dipyrrole, 1,5-dihydro- (8CI,9CI) structure
7075-68-5 structure
Product Name:Benzo[1,2-b:4,5-b]dipyrrole, 1,5-dihydro- (8CI,9CI)
CAS No:7075-68-5
MF:C10H8N2
MW:156.183921813965
CID:975583
PubChem ID:12936178
Update Time:2025-04-19

Benzo[1,2-b:4,5-b]dipyrrole, 1,5-dihydro- (8CI,9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzo[1,2-b:4,5-b]dipyrrole, 1,5-dihydro- (8CI,9CI)
    • 1,5-dehydro-benzo[1,2-b:4,5-b]dipyrrole
    • 1,5-Dihydropyrrolo[2,3-f]indole
    • 1,5-dihydro-pyrrolo[2,3-f]indole
    • 1H,5H-Benzo[1,2-d,4,5-d']diimidazol-4,8-dion
    • 1H,5H-benzo[1,2-d,4,5-d']diimidazole-4,8-dione
    • 1H,5H-pyrrolo< 2,3-f> indole
    • ACMC-20mf0z
    • AG-D-30628
    • Benzo[1,2-d:4,5-d]diimidazole-4,8(1H,5H)-dione (9CI)
    • Benzo[1,2-d:4,5-d']diimidazole-4,8(1H,5H)-dione(9CI)
    • CTK0H2863
    • dihydrobenzo-< 1,2-b:4,5-b'> -dipyrrole
    • pyrrolo< 3,2-e> indole
    • 1H,5H-PYRROLO[2,3-F]INDOLE
    • FT-0734746
    • 7075-68-5
    • 1,5-dihydro-Benzo[1,2-b:4,5-b']dipyrrole
    • SCHEMBL2530865
    • DB-074342
    • MDL： MFCD12924277
    • Inchi： 1S/C10H8N2/c1-3-11-9-6-8-2-4-12-10(8)5-7(1)9/h1-6,11-12H
    • InChI Key： KNJMIKULCHBVMB-UHFFFAOYSA-N
    • SMILES： N1C=CC2C=C3C(C=CN3)=CC1=2

Computed Properties

  • Exact Mass: 156.068748264g/mol
  • Monoisotopic Mass: 156.068748264g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 161
  • 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: 2.2
  • Topological Polar Surface Area: 31.6?2

Benzo[1,2-b:4,5-b]dipyrrole, 1,5-dihydro- (8CI,9CI) Related Literature

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