Cas no 14376-78-4 (1,1'-Biphenyl, 2,2'-diiodo-4,4'-dimethyl-)

1,1'-Biphenyl, 2,2'-diiodo-4,4'-dimethyl- structure
14376-78-4 structure
Product Name:1,1'-Biphenyl, 2,2'-diiodo-4,4'-dimethyl-
CAS No:14376-78-4
MF:C14H12I2
MW:434.054028511047
CID:1313689
PubChem ID:627919
Update Time:2025-04-20

1,1'-Biphenyl, 2,2'-diiodo-4,4'-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Biphenyl, 2,2'-diiodo-4,4'-dimethyl-
    • 2-iodo-1-(2-iodo-4-methylphenyl)-4-methylbenzene
    • 2,2'-Diiodo-4,4'-dimethylbiphenyl
    • 14376-78-4
    • 2,2'-Diiodo-4,4'-dimethyl-1,1'-biphenyl #
    • DTXSID50347917
    • SCHEMBL16154469
    • VQBPLMTXEBILPO-UHFFFAOYSA-N
    • Inchi: 1S/C14H12I2/c1-9-3-5-11(13(15)7-9)12-6-4-10(2)8-14(12)16/h3-8H,1-2H3
    • InChI Key: VQBPLMTXEBILPO-UHFFFAOYSA-N
    • SMILES: IC1C=C(C)C=CC=1C1C=CC(C)=CC=1I

Computed Properties

  • Exact Mass: 433.90285g/mol
  • Monoisotopic Mass: 433.90285g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 205
  • 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: 5.6
  • Topological Polar Surface Area: 0?2
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