Cas no 68784-92-9 (9,10-dihydro-2-[(p-benzylphenyl)methyl]anthracene)

9,10-dihydro-2-[(p-benzylphenyl)methyl]anthracene structure
68784-92-9 structure
Product Name:9,10-dihydro-2-[(p-benzylphenyl)methyl]anthracene
CAS No:68784-92-9
MF:C28H24
MW:360.490167617798
CID:972061
PubChem ID:111588
Update Time:2025-04-19

9,10-dihydro-2-[(p-benzylphenyl)methyl]anthracene Chemical and Physical Properties

Names and Identifiers

    • 9,10-dihydro-2-[(p-benzylphenyl)methyl]anthracene
    • 2-(4-benzylbenzyl)-9,10-dihydroanthracene
    • 2-(p-Benzylbenzyl)-9,10-dihydroanthracene
    • 9,10-Dihydro-2-((p-benzylphenyl)methyl)anthracene
    • Anthracene, 9,10-dihydro-2-((4-(phenylmethyl)phenyl)methyl)-
    • DTXSID6071740
    • 9,10-Dihydro-2-[[4-(phenylmethyl)phenyl]methyl]anthracene
    • 68784-92-9
    • NS00036691
    • EINECS 272-283-0
    • UNII-KKE4KQ927E
    • Anthracene, 9,10-dihydro-2-[[4-(phenylmethyl)phenyl]methyl]-
    • 2-[(4-benzylphenyl)methyl]-9,10-dihydroanthracene
    • KKE4KQ927E
    • Inchi: 1S/C28H24/c1-2-6-21(7-3-1)16-22-10-12-23(13-11-22)17-24-14-15-27-19-25-8-4-5-9-26(25)20-28(27)18-24/h1-15,18H,16-17,19-20H2
    • InChI Key: FPPBVQWDFFKYBB-UHFFFAOYSA-N
    • SMILES: C12C=C(C=CC=1CC1C=CC=CC=1C2)CC1C=CC(=CC=1)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 360.18792
  • Monoisotopic Mass: 360.187800766g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 4
  • Complexity: 466
  • 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: 7.7
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0
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