Cas no 40900-03-6 (Lithium, [1-(phenylsulfonyl)-1H-indol-2-yl]-)

Lithium, [1-(phenylsulfonyl)-1H-indol-2-yl]- structure
40900-03-6 structure
Product Name:Lithium, [1-(phenylsulfonyl)-1H-indol-2-yl]-
CAS No:40900-03-6
MF:C14H10LiNO2S
MW:263.240702152252
CID:2678379
PubChem ID:11043601
Update Time:2025-04-21

Lithium, [1-(phenylsulfonyl)-1H-indol-2-yl]- Chemical and Physical Properties

Names and Identifiers

    • lithium,1-(benzenesulfonyl)-2H-indol-2-ide
    • DTXSID20453135
    • 40900-03-6
    • Lithium, [1-(phenylsulfonyl)-1H-indol-2-yl]-
    • SCHEMBL5179816
    • lithio-1-(phenylsulfonyl)indole
    • Inchi: 1S/C14H10NO2S.Li/c16-18(17,13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)15;/h1-10H;/q-1;+1
    • InChI Key: BPLLVZVVGFCZKQ-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=CC=1)(N1[C-]=CC2C=CC=CC1=2)(=O)=O.[Li+]

Computed Properties

  • Exact Mass: 263.05922817Da
  • Monoisotopic Mass: 263.05922817Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 423
  • 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: 45.8?2
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