Cas no 819067-48-6 (9,9':10',9''-Teranthracene, 10,10''-bis(9,9-diphenyl-9H-fluoren-2-yl)-)

9,9':10',9''-Teranthracene, 10,10''-bis(9,9-diphenyl-9H-fluoren-2-yl)- structure
819067-48-6 structure
Product Name:9,9':10',9''-Teranthracene, 10,10''-bis(9,9-diphenyl-9H-fluoren-2-yl)-
CAS No:819067-48-6
MF:C92H58
MW:1163.44494390488
CID:702697
PubChem ID:71420780
Update Time:2025-04-19

9,9':10',9''-Teranthracene, 10,10''-bis(9,9-diphenyl-9H-fluoren-2-yl)- Chemical and Physical Properties

Names and Identifiers

    • 9,9':10',9''-Teranthracene, 10,10''-bis(9,9-diphenyl-9H-fluoren-2-yl)-
    • 819067-48-6
    • 1~10~,3~10~-Bis(9,9-diphenyl-9H-fluoren-2-yl)-1~9~,2~9~:2~10~,3~9~-teranthracene
    • DTXSID90839962
    • Inchi： 1S/C92H58/c1-5-29-61(30-6-1)91(62-31-7-2-8-32-62)81-51-27-25-37-65(81)67-55-53-59(57-83(67)91)85-69-39-13-17-43-73(69)87(74-44-18-14-40-70(74)85)89-77-47-21-23-49-79(77)90(80-50-24-22-48-78(80)89)88-75-45-19-15-41-71(75)86(72-42-16-20-46-76(72)88)60-54-56-68-66-38-26-28-52-82(66)92(84(68)58-60,63-33-9-3-10-34-63)64-35-11-4-12-36-64/h1-58H
    • InChI Key： OILCWUSEBNLLAC-UHFFFAOYSA-N
    • SMILES： C1(C2C=CC=CC=2)(C2C=CC=CC=2)C2C=CC=CC=2C2=CC=C(C3=C4C=CC=CC4=C(C4=CC=CC=C34)C3=C4C=CC=CC4=C(C4=CC=CC=C34)C3=C4C=CC=CC4=C(C4=CC=CC=C34)C3=CC=C4C5C=CC=CC=5C(C5C=CC=CC=5)(C5C=CC=CC=5)C4=C3)C=C12

Computed Properties

  • Exact Mass: 1162.453851850g/mol
  • Monoisotopic Mass: 1162.453851850g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 92
  • Rotatable Bond Count: 8
  • Complexity: 2150
  • 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: 25.4
  • Topological Polar Surface Area: 0?2

9,9':10',9''-Teranthracene, 10,10''-bis(9,9-diphenyl-9H-fluoren-2-yl)- Related Literature

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