Cas no 34777-33-8 (1H-Benzo[c]carbazole)

1H-Benzo[c]carbazole structure
1H-Benzo[c]carbazole structure
Product Name:1H-Benzo[c]carbazole
CAS No:34777-33-8
MF:C16H11N
MW:217.265243768692
CID:305835
PubChem ID:36918
Update Time:2025-04-19

1H-Benzo[c]carbazole Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzo[c]carbazole
    • 3,4-Benzocarbazole
    • 1H-BENZO(C)CARBAZOLE
    • CNEBOSRZUQUQMH-UHFFFAOYSA-N
    • 34777-33-8
    • SCHEMBL4502527
    • DTXSID30188325
    • Inchi: 1S/C16H11N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-5,7-10H,6H2
    • InChI Key: CNEBOSRZUQUQMH-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=CC=2C2C=1C=CC1=CC=CCC=21

Computed Properties

  • Exact Mass: 217.08923
  • Monoisotopic Mass: 217.089149
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 514
  • 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
  • Topological Polar Surface Area: 12.4
  • XLogP3: 2.8

Experimental Properties

  • Density: 1.2
  • Boiling Point: 458.1°Cat760mmHg
  • Flash Point: 223.6°C
  • Refractive Index: 1.69
  • PSA: 12.36
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