Cas no 209802-63-1 (1,1'-Biphenyl,4,4'-bis[2,2-bis(4-bromophenyl)ethenyl]-)

1,1'-Biphenyl,4,4'-bis[2,2-bis(4-bromophenyl)ethenyl]- structure
209802-63-1 structure
Product Name:1,1'-Biphenyl,4,4'-bis[2,2-bis(4-bromophenyl)ethenyl]-
CAS No:209802-63-1
MF:C40H26Br4
MW:826.250447750092
CID:242161
PubChem ID:53404060
Update Time:2025-04-19

1,1'-Biphenyl,4,4'-bis[2,2-bis(4-bromophenyl)ethenyl]- Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Biphenyl,4,4'-bis[2,2-bis(4-bromophenyl)ethenyl]-
    • 1-[2,2-bis(4-bromophenyl)ethenyl]-4-[4-[2,2-bis(4-bromophenyl)ethenyl]phenyl]benzene
    • 4,4A'A inverted exclamation markA'A -Bis[2,2-bis(4-bromophenyl)vinyl]-1,1A'A inverted exclamation markA'A -biphenyl
    • 4,4'-BIS[2,2-BIS(4-BROMOPHENYL)VINYL]BIPHENYL
    • AG-E-53991
    • CTK4E5592
    • 4,4'-Bis[2,2-bis(4-bromophenyl)vinyl]-1,1'-biphenyl
    • 209802-63-1
    • DTXSID00695314
    • 4,4'-Bis[2,2-bis(4-bromophenyl)ethenyl]-1,1'-biphenyl
    • Inchi: 1S/C40H26Br4/c41-35-17-9-31(10-18-35)39(32-11-19-36(42)20-12-32)25-27-1-5-29(6-2-27)30-7-3-28(4-8-30)26-40(33-13-21-37(43)22-14-33)34-15-23-38(44)24-16-34/h1-26H
    • InChI Key: YXMBIIMLUURBDE-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1)/C(/C1C=CC(=CC=1)Br)=C/C1C=CC(=CC=1)C1C=CC(=CC=1)/C=C(\C1C=CC(=CC=1)Br)/C1C=CC(=CC=1)Br

Computed Properties

  • Exact Mass: 821.87700
  • Monoisotopic Mass: 821.877
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 44
  • Rotatable Bond Count: 7
  • Complexity: 785
  • 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: 14.6
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0.00000
  • LogP: 13.58140
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