Cas no 64670-84-4 (Acridine, 1-nitro-9-phenoxy-)

Acridine, 1-nitro-9-phenoxy- structure
Acridine, 1-nitro-9-phenoxy- structure
Product Name:Acridine, 1-nitro-9-phenoxy-
CAS No:64670-84-4
MF:C19H12N2O3
MW:316.31018447876
CID:419189
PubChem ID:13193393
Update Time:2025-04-19

Acridine, 1-nitro-9-phenoxy- Chemical and Physical Properties

Names and Identifiers

    • Acridine, 1-nitro-9-phenoxy-
    • 1-nitro-9-phenoxyacridine
    • SCHEMBL2920813
    • 64670-84-4
    • WHEJTVAHAXMRHX-UHFFFAOYSA-N
    • DTXSID60526216
    • Inchi: 1S/C19H12N2O3/c22-21(23)17-12-6-11-16-18(17)19(24-13-7-2-1-3-8-13)14-9-4-5-10-15(14)20-16/h1-12H
    • InChI Key: WHEJTVAHAXMRHX-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1)C1C2C=CC=CC=2N=C2C=CC=C(C=12)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 316.08486
  • Monoisotopic Mass: 316.08479225g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 2
  • Complexity: 446
  • 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: 4.9
  • Topological Polar Surface Area: 67.9?2

Experimental Properties

  • PSA: 65.26
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