Cas no 226-47-1 (Dibenzo[a,h]phenazine)

Dibenzo[a,h]phenazine structure
Dibenzo[a,h]phenazine structure
Product Name:Dibenzo[a,h]phenazine
CAS No:226-47-1
MF:C20H12N2
MW:280.322684288025
CID:282009
PubChem ID:9184
Update Time:2025-04-19

Dibenzo[a,h]phenazine Chemical and Physical Properties

Names and Identifiers

    • Dibenzo[a,h]phenazine
    • Dibenz(a,h)phenazine
    • 9FCO10CTGA
    • UNII-9FCO10CTGA
    • 226-47-1
    • 1,2,5,6-Dibenzophenazine
    • DTXSID70177117
    • Q27272489
    • 2,13-diazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
    • SCHEMBL5470832
    • DIBENZO(a,h)PHENAZINE
    • 1,2:5,6-Dibenzphenazine
    • 5-23-10-00184 (Beilstein Handbook Reference)
    • 7,14-Diazadibenz(a,h)anthracene
    • BRN 0217195
    • Inchi: 1S/C20H12N2/c1-3-7-15-13(5-1)9-11-17-19(15)21-18-12-10-14-6-2-4-8-16(14)20(18)22-17/h1-12H
    • InChI Key: WPBGTHBSULHLRG-UHFFFAOYSA-N
    • SMILES: N1C2C=CC3C=CC=CC=3C=2N=C2C=CC3C=CC=CC=3C=12

Computed Properties

  • Exact Mass: 280.10016
  • Monoisotopic Mass: 280.100048391g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 0
  • Complexity: 371
  • 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: 5.1
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • Density: 1.0685 (rough estimate)
  • Melting Point: 284°C
  • Boiling Point: 413.04°C (rough estimate)
  • Refractive Index: 1.6450 (estimate)
  • PSA: 25.78

Dibenzo[a,h]phenazine Related Literature

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