Cas no 560107-57-5 (Anthracene, 9,9'-(1,2-phenylene)bis-)

Anthracene, 9,9'-(1,2-phenylene)bis- structure
560107-57-5 structure
Product Name:Anthracene, 9,9'-(1,2-phenylene)bis-
CAS No:560107-57-5
MF:C34H22
MW:430.538488864899
CID:350091
PubChem ID:57702512
Update Time:2025-04-19

Anthracene, 9,9'-(1,2-phenylene)bis- Chemical and Physical Properties

Names and Identifiers

    • Anthracene, 9,9'-(1,2-phenylene)bis-
    • 9-(2-anthracen-9-ylphenyl)anthracene
    • 1,2-Bis(anthracen-9-yl)benzene
    • 560107-57-5
    • OSDONTNFJISHKN-UHFFFAOYSA-N
    • DTXSID00727624
    • 9,9'-(1,2-Phenylene)dianthracene
    • Inchi: 1S/C34H22/c1-5-15-27-23(11-1)21-24-12-2-6-16-28(24)33(27)31-19-9-10-20-32(31)34-29-17-7-3-13-25(29)22-26-14-4-8-18-30(26)34/h1-22H
    • InChI Key: OSDONTNFJISHKN-UHFFFAOYSA-N
    • SMILES: C1(C2C=CC=CC=2C=C2C=CC=CC=12)C1=CC=CC=C1C1C2C=CC=CC=2C=C2C=CC=CC=12

Computed Properties

  • Exact Mass: 430.17226
  • Monoisotopic Mass: 430.172150702g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 2
  • Complexity: 578
  • 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: 10.1
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0
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