Cas no 62817-78-1 (1,1'-Bianthracene, 2,2'-dimethyl-)

1,1'-Bianthracene, 2,2'-dimethyl- structure
62817-78-1 structure
Product Name:1,1'-Bianthracene, 2,2'-dimethyl-
CAS No:62817-78-1
MF:C30H22
MW:382.495687961578
CID:430513
PubChem ID:22968114
Update Time:2025-04-19

1,1'-Bianthracene, 2,2'-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Bianthracene, 2,2'-dimethyl-
    • 2-methyl-1-(2-methylanthracen-1-yl)anthracene
    • (S)-2,2'-Dimethyl-1,1'-bianthracene
    • (R)-2,2'-Dimethyl-1,1'-bianthracene
    • 160865-69-0
    • 62817-78-1
    • 2,2'-DIMETHYL-1,1'-BIANTHRACENE
    • 19751-84-9
    • DTXSID40629254
    • Inchi: 1S/C30H22/c1-19-11-13-25-15-21-7-3-5-9-23(21)17-27(25)29(19)30-20(2)12-14-26-16-22-8-4-6-10-24(22)18-28(26)30/h3-18H,1-2H3
    • InChI Key: DVQSMPCWQPXQBE-UHFFFAOYSA-N
    • SMILES: C1(=C(C)C=CC2C=C3C=CC=CC3=CC1=2)C1=C(C)C=CC2C=C3C=CC=CC3=CC1=2

Computed Properties

  • Exact Mass: 382.17226
  • Monoisotopic Mass: 382.172150702g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 1
  • Complexity: 541
  • 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: 9.3
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0
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