Cas no 147694-81-3 (1,1'-Biphenyl, 4,4'-bis[2,2-bis[4-(1,1-dimethylethyl)phenyl]ethenyl]-)

1,1'-Biphenyl, 4,4'-bis[2,2-bis[4-(1,1-dimethylethyl)phenyl]ethenyl]- structure
147694-81-3 structure
Product Name:1,1'-Biphenyl, 4,4'-bis[2,2-bis[4-(1,1-dimethylethyl)phenyl]ethenyl]-
CAS No:147694-81-3
MF:C56H62
MW:735.091495990753
CID:1319084
PubChem ID:71346149
Update Time:2025-04-20

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

Names and Identifiers

    • 1,1'-Biphenyl, 4,4'-bis[2,2-bis[4-(1,1-dimethylethyl)phenyl]ethenyl]-
    • 1-[2,2-bis(4-tert-butylphenyl)ethenyl]-4-[4-[2,2-bis(4-tert-butylphenyl)ethenyl]phenyl]benzene
    • 147694-81-3
    • DTXSID30772329
    • 4,4'-Bis[2,2-bis(4-tert-butylphenyl)ethenyl]-1,1'-biphenyl
    • Inchi： 1S/C56H62/c1-53(2,3)47-29-21-43(22-30-47)51(44-23-31-48(32-24-44)54(4,5)6)37-39-13-17-41(18-14-39)42-19-15-40(16-20-42)38-52(45-25-33-49(34-26-45)55(7,8)9)46-27-35-50(36-28-46)56(10,11)12/h13-38H,1-12H3
    • InChI Key： KBTBSJOSVYDBGF-UHFFFAOYSA-N
    • SMILES： C(C)(C)(C)C1C=CC(=CC=1)/C(=C\C1C=CC(=CC=1)C1C=CC(=CC=1)/C=C(/C1C=CC(=CC=1)C(C)(C)C)\C1C=CC(=CC=1)C(C)(C)C)/C1C=CC(=CC=1)C(C)(C)C

Computed Properties

  • Exact Mass: 734.48546
  • Monoisotopic Mass: 734.485151978g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 56
  • Rotatable Bond Count: 11
  • Complexity: 1060
  • 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: 18.5
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0

1,1'-Biphenyl, 4,4'-bis[2,2-bis[4-(1,1-dimethylethyl)phenyl]ethenyl]- Related Literature

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