Cas no 59652-21-0 (Dibenz[c,h]acridine,7-methyl-)

Dibenz[c,h]acridine,7-methyl- structure
Dibenz[c,h]acridine,7-methyl- structure
Product Name:Dibenz[c,h]acridine,7-methyl-
CAS No:59652-21-0
MF:C22H15N
MW:293.361205339432
CID:379573
PubChem ID:43053
Update Time:2025-04-19

Dibenz[c,h]acridine,7-methyl- Chemical and Physical Properties

Names and Identifiers

    • Dibenz[c,h]acridine,7-methyl-
    • 7-Methyldibenz[c,h]acridine
    • 7-methyldibenz<c,h>acridine
    • 3,4,5,6-Dibenz-9-methylacridin
    • BRN 0237938
    • DTXSID90208331
    • DIBENZ(c,h)ACRIDINE, 7-METHYL-
    • 5-20-08-00662 (Beilstein Handbook Reference)
    • 59652-21-0
    • SCHEMBL16232699
    • 10-Methyl-1,2:7,8-dibenzacridine
    • 7-Methyldibenz(c,h)acridine
    • 9-Methyl-3,4,5,6-dibenzacridine
    • Inchi: 1S/C22H15N/c1-14-17-12-10-15-6-2-4-8-19(15)21(17)23-22-18(14)13-11-16-7-3-5-9-20(16)22/h2-13H,1H3
    • InChI Key: RZFBNFRKCKEAPQ-UHFFFAOYSA-N
    • SMILES: N1C2C3C=CC=CC=3C=CC=2C(C)=C2C=CC3C=CC=CC=3C=12

Computed Properties

  • Exact Mass: 293.12055
  • Monoisotopic Mass: 293.120449483g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 0
  • Complexity: 394
  • 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: 6.4
  • Topological Polar Surface Area: 12.9?2

Experimental Properties

  • Density: 1.0659 (rough estimate)
  • Boiling Point: 425.21°C (rough estimate)
  • Refractive Index: 1.8500 (estimate)
  • PSA: 12.89
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