Cas no 88157-02-2 (Lithium, [bis([1,1'-biphenyl]-4-yl)methyl]-)

Lithium, [bis([1,1'-biphenyl]-4-yl)methyl]- structure
88157-02-2 structure
Product Name:Lithium, [bis([1,1'-biphenyl]-4-yl)methyl]-
CAS No:88157-02-2
MF:C25H19Li
MW:326.35936665535
CID:642893
PubChem ID:71410447
Update Time:2025-04-19

Lithium, [bis([1,1'-biphenyl]-4-yl)methyl]- Chemical and Physical Properties

Names and Identifiers

    • Lithium, [bis([1,1'-biphenyl]-4-yl)methyl]-
    • CTK3B6854
    • Lithium di([1,1'-biphenyl]-4-yl)methanide
    • DTXSID60830123
    • 88157-02-2
    • Inchi: 1S/C25H19.Li/c1-3-7-22(8-4-1)24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)23-9-5-2-6-10-23;/h1-19H;/q-1;+1
    • InChI Key: BRBUUENNRUHOJR-UHFFFAOYSA-N
    • SMILES: [CH-](C1C=CC(C2C=CC=CC=2)=CC=1)C1C=CC(C2C=CC=CC=2)=CC=1.[Li+]

Computed Properties

  • Exact Mass: 326.16467904g/mol
  • Monoisotopic Mass: 326.16467904g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 4
  • Complexity: 328
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 0?2
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