Cas no 105467-66-1 (Dibenzo[a,j]acridin-3-ol)

Dibenzo[a,j]acridin-3-ol structure
Dibenzo[a,j]acridin-3-ol structure
Product Name:Dibenzo[a,j]acridin-3-ol
CAS No:105467-66-1
MF:C21H13NO
MW:295.334025144577
CID:1153913
PubChem ID:184495
Update Time:2025-04-20

Dibenzo[a,j]acridin-3-ol Chemical and Physical Properties

Names and Identifiers

    • Dibenzo[a,j]acridin-3-ol
    • AR-1I3881
    • 3-hydroxydibenz&lt
    • a,j&gt
    • acridine
    • AG-K-16212
    • CTK4A3861
    • Dibenz(a,j)acridin-3-ol
    • AC1L4F0E
    • AC1Q7AIO
    • dibenz[a,j]acridin-3-ol
    • AR-1I3881; 3-hydroxydibenz< a,j> acridine; AG-K-16212; CTK4A3861; Dibenz(a,j)acridin-3-ol; AC1L4F0E; AC1Q7AIO; dibenz[a,j]acridin-3-ol;
    • 105467-66-1
    • DTXSID20147143
    • Inchi: 1S/C21H13NO/c23-15-7-8-17-14(11-15)6-10-21-19(17)12-18-16-4-2-1-3-13(16)5-9-20(18)22-21/h1-12,23H
    • InChI Key: DCQHCXDEOXTAON-UHFFFAOYSA-N
    • SMILES: OC1C=CC2=C(C=1)C=CC1C2=CC2=C(C=CC3C=CC=CC2=3)N=1

Computed Properties

  • Exact Mass: 295.09979
  • Monoisotopic Mass: 295.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 0
  • Complexity: 438
  • 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: 5.7
  • Topological Polar Surface Area: 33.1?2

Experimental Properties

  • PSA: 33.12
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