Cas no 918342-67-3 (1,1':2',1''-Terphenyl, 4,4''-diiodo-4'-(4-iodophenyl)-)

1,1':2',1''-Terphenyl, 4,4''-diiodo-4'-(4-iodophenyl)- structure
918342-67-3 structure
Product Name:1,1':2',1''-Terphenyl, 4,4''-diiodo-4'-(4-iodophenyl)-
CAS No:918342-67-3
MF:C24H15I3
MW:684.089323282242
CID:777196
PubChem ID:71427421
Update Time:2025-04-19

1,1':2',1''-Terphenyl, 4,4''-diiodo-4'-(4-iodophenyl)- Chemical and Physical Properties

Names and Identifiers

    • 1,1':2',1''-Terphenyl, 4,4''-diiodo-4'-(4-iodophenyl)-
    • 1,2,4-tris(4-iodophenyl)benzene
    • 918342-67-3
    • DTXSID40846161
    • Inchi： 1S/C24H15I3/c25-20-8-1-16(2-9-20)19-7-14-23(17-3-10-21(26)11-4-17)24(15-19)18-5-12-22(27)13-6-18/h1-15H
    • InChI Key： CPWGUVADFCKPAO-UHFFFAOYSA-N
    • SMILES： IC1C=CC(=CC=1)C1=CC(C2C=CC(=CC=2)I)=CC=C1C1C=CC(=CC=1)I

Computed Properties

  • Exact Mass: 683.8308g/mol
  • Monoisotopic Mass: 683.8308g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 3
  • Complexity: 443
  • 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: 8.8
  • Topological Polar Surface Area: 0?2

1,1':2',1''-Terphenyl, 4,4''-diiodo-4'-(4-iodophenyl)- Related Literature

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