Cas no 17278-93-2 (Benzo[b]triphenylene,10-methyl-)

Benzo[b]triphenylene,10-methyl- structure
17278-93-2 structure
Product Name:Benzo[b]triphenylene,10-methyl-
CAS No:17278-93-2
MF:C23H16
MW:292.373146057129
CID:161804
PubChem ID:28444
Update Time:2025-04-19

Benzo[b]triphenylene,10-methyl- Chemical and Physical Properties

Names and Identifiers

    • Benzo[b]triphenylene,10-methyl-
    • 10-methylbenzo[b]triphenylene
    • DTXSID90169397
    • Dibenz(a,c)anthracene, 10-methyl-
    • BENZO(b)TRIPHENYLENE, 10-METHYL-
    • 17278-93-2
    • BRN 2530267
    • 10-Methyldibenz(a,c)anthracene
    • Inchi: 1S/C23H16/c1-15-7-6-8-16-13-22-19-11-4-2-9-17(19)18-10-3-5-12-20(18)23(22)14-21(15)16/h2-14H,1H3
    • InChI Key: OSLUKLQLIFPUAE-UHFFFAOYSA-N
    • SMILES: C12=CC3C(C)=CC=CC=3C=C1C1C=CC=CC=1C1C=CC=CC2=1

Computed Properties

  • Exact Mass: 292.12528
  • Monoisotopic Mass: 292.125201
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 0
  • Complexity: 426
  • 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
  • Topological Polar Surface Area: 0
  • XLogP3: 7

Experimental Properties

  • Density: 1.1302 (estimate)
  • Boiling Point: 369.3°C (rough estimate)
  • Flash Point: 271.7°C
  • Refractive Index: 1.7890 (estimate)
  • PSA: 0
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