Cas no 26057-47-6 (Benzene,1,1'-(1,4-pentadiene-1,5-diyl)bis-, (Z,Z)- (9CI))

Benzene,1,1'-(1,4-pentadiene-1,5-diyl)bis-, (Z,Z)- (9CI) structure
26057-47-6 structure
Product Name:Benzene,1,1'-(1,4-pentadiene-1,5-diyl)bis-, (Z,Z)- (9CI)
CAS No:26057-47-6
MF:C17H16
MW:220.308944702148
CID:242570
PubChem ID:582240
Update Time:2025-04-19

Benzene,1,1'-(1,4-pentadiene-1,5-diyl)bis-, (Z,Z)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,1'-(1,4-pentadiene-1,5-diyl)bis-, (Z,Z)- (9CI)
    • 1,1'-[(1E,4E)-1,4-Pentadiene-1,5-diyl]dibenzene
    • (1E,4E)-1,5-diphenyl-1,4-pentadiene
    • (1E,4E)-1,5-diphenylpenta-1,4-diene
    • (E,E)-1,5-diphenyl-1,4-hexadiene
    • (E,E)-1,5-diphenylpenta-1,4-diene
    • 1,5-DIPHENYL-1,4-PENTADIEN-3-ONE
    • 1,5-diphenyl-1,4-pentadiene
    • 1,5-diphenyl-1,4-pentadiene-3-one
    • 1,5-diphenyl-penta-1,4-dien-3-one
    • DIBENZAL ACETONE
    • DISTYRYL KETONE
    • trans,trans-1,5-Diphenylpenta-1,4-dien
    • TRANS,TRANS-DIBENZALACETON
    • TRANS,TRANS-DIBENZYLIDENEACETONE
    • TRANS,TRANS-DISTYRYL KETONE
    • 26057-47-6
    • 2-Mercaptopyridine-N-oxide Sodium
    • Inchi: 1S/C17H16/c1-4-10-16(11-5-1)14-8-3-9-15-17-12-6-2-7-13-17/h1-2,4-15H,3H2
    • InChI Key: UORWAUAKEOUUND-UHFFFAOYSA-N
    • SMILES: C(C=CC1C=CC=CC=1)C=CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 220.125
  • Monoisotopic Mass: 220.125
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 211
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 2
  • XLogP3: 5.7
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • LogP: 4.80330
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