Cas no 1608-11-3 (Benzene,1,1',1'',1'''-(1Z,3Z)-1,3-butadiene-1,2,3,4-tetrayltetrakis-)

Benzene,1,1',1'',1'''-(1Z,3Z)-1,3-butadiene-1,2,3,4-tetrayltetrakis- structure
1608-11-3 structure
Product Name:Benzene,1,1',1'',1'''-(1Z,3Z)-1,3-butadiene-1,2,3,4-tetrayltetrakis-
CAS No:1608-11-3
MF:C28H22
MW:358.474287509918
CID:195157
PubChem ID:5377766
Update Time:2025-04-19

Benzene,1,1',1'',1'''-(1Z,3Z)-1,3-butadiene-1,2,3,4-tetrayltetrakis- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,1',1'',1'''-(1Z,3Z)-1,3-butadiene-1,2,3,4-tetrayltetrakis-
    • (1Z,3Z)-1,2,3,4-Tetraphenyl-1,3-butadiene
    • (1Z,3Z)-1,2,3,4-tetraphenylbuta-1,3-diene
    • (1Z,3Z)-1,2,3,4-tetraphenyl-buta-1,3-diene
    • 1, 1,2,3,4-tetraphenyl-, (Z,Z)-
    • 1,2,3,4-tetraphenyl-1,3-butadiene
    • 1,3-Butadiene, 1,2,3,4-tetraphenyl-
    • AC1NTBQ1
    • Benzene, 1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis-
    • Benzene,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis-, (Z,Z)-
    • NSC120371
    • trans-trans-1,2,3,4-Tertraphenyl-butadie
    • trans-trans-1,2,3,4-Tetraphenyl-butadien
    • DAABVBOFAIYKNX-GPAWKIAZSA-N
    • [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene
    • 806-71-3
    • cis,cis-1,2,3,4-tetraphenylbuta-1,3-diene
    • 1608-10-2
    • (1-Benzylidene-2,3-diphenyl-2-propenyl)benzene
    • (1E,3E)-1,2,3,4-Tetraphenyl-1,3-butadiene
    • 1,2,3,4-tetraphenylbutadiene
    • Buta-1,3-diene-1,2,3,4-tetrayltetrabenzene
    • 1608-11-3
    • AKOS024433368
    • NSC-120371
    • Inchi: 1S/C28H22/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-22H/b27-21+,28-22+
    • InChI Key: DAABVBOFAIYKNX-GPAWKIAZSA-N
    • SMILES: C(=C/C1C=CC=CC=1)(/C1C=CC=CC=1)\C(=C\C1C=CC=CC=1)\C1C=CC=CC=1

Computed Properties

  • Exact Mass: 358.172150702g/mol
  • Monoisotopic Mass: 358.172150702g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 5
  • Complexity: 452
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 2
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 8.6
  • Topological Polar Surface Area: 0?2
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