Cas no 22270-95-7 (Acridine,9,9'-vinylenedi- (8CI))

Acridine,9,9'-vinylenedi- (8CI) structure
22270-95-7 structure
Product Name:Acridine,9,9'-vinylenedi- (8CI)
CAS No:22270-95-7
MF:C28H18N2
MW:382.455926418304
CID:268890
PubChem ID:5944998
Update Time:2025-04-19

Acridine,9,9'-vinylenedi- (8CI) Chemical and Physical Properties

Names and Identifiers

    • Acridine,9,9'-vinylenedi- (8CI)
    • 1,2-benzoquinone-4-carboxylic acid
    • 1,2-Biacridinyl-ethylen
    • 1,5-Cyclohexadiene-1-carboxylic acid, 3,4-dioxo-
    • 1,5-Cyclohexadiene-1-carboxylicacid,3,4-dioxo-(7CI,9CI)
    • 4-Carboxy-benzochinon-1,2
    • 4-Carboxy-o-benzochinon
    • 9,9'-ethene-1,2-diyl-bis-acridine
    • AC1L4GHF
    • AC1Q72XW
    • AG-H-00657
    • Benzochinon-(1,2)-carbonsaeure-(4)
    • CTK2H9671
    • SureCN1310672
    • NSC 96554
    • 1,2-Di(acridin-9-yl)ethene
    • NSC-96554
    • NSC96554
    • 22270-95-7
    • Inchi: 1S/C28H18N2/c1-5-13-25-21(9-1)19(22-10-2-6-14-26(22)29-25)17-18-20-23-11-3-7-15-27(23)30-28-16-8-4-12-24(20)28/h1-18H/b18-17+
    • InChI Key: HPHSXUJDNGYBHI-ISLYRVAYSA-N
    • SMILES: N1C2C=CC=CC=2C(/C=C/C2C3C=CC=CC=3N=C3C=CC=CC=23)=C2C=CC=CC=12

Computed Properties

  • Exact Mass: 382.14714
  • Monoisotopic Mass: 382.147
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 2
  • Complexity: 518
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 7.4
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • Density: 1.294
  • Boiling Point: 645.8°Cat760mmHg
  • Flash Point: 294.6°C
  • Refractive Index: 1.842
  • PSA: 25.78
  • LogP: 7.25980
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