Cas no 70782-26-2 (6,13-dimethyl-6,13-dihydrodibenzo[b,i]phenazine)

6,13-dimethyl-6,13-dihydrodibenzo[b,i]phenazine structure
70782-26-2 structure
Product Name:6,13-dimethyl-6,13-dihydrodibenzo[b,i]phenazine
CAS No:70782-26-2
MF:C22H18N2
MW:310.391725063324
CID:975615
PubChem ID:260761
Update Time:2025-04-19

6,13-dimethyl-6,13-dihydrodibenzo[b,i]phenazine Chemical and Physical Properties

Names and Identifiers

    • 6,13-dimethyl-6,13-dihydrodibenzo[b,i]phenazine
    • 6,13-dimethyl-6,13-dihydrodibenzo< b,i> phenazine
    • AC1L63TA
    • AC1Q1J0C
    • AG-K-23633
    • AR-1H0166
    • CTK5D2972
    • N,N-dimethyldihydrodibenzo< b,i> phenazene
    • NSC92441
    • SureCN2330603
    • SCHEMBL2330603
    • 70782-26-2
    • DTXSID50293809
    • NSC-92441
    • Inchi: 1S/C22H18N2/c1-23-19-11-15-7-3-5-9-17(15)13-21(19)24(2)22-14-18-10-6-4-8-16(18)12-20(22)23/h3-14H,1-2H3
    • InChI Key: PIEBTXVNVPBZBX-UHFFFAOYSA-N
    • SMILES: N1(C)C2C=C3C=CC=CC3=CC=2N(C)C2C=C3C=CC=CC3=CC1=2

Computed Properties

  • Exact Mass: 310.14714
  • Monoisotopic Mass: 310.146998583g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 0
  • Complexity: 381
  • 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: 4.7
  • Topological Polar Surface Area: 6.5?2

Experimental Properties

  • PSA: 6.48
  • LogP: 5.53860
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