Cas no 921620-71-5 (Benzenamine, N,N-bis(4-iodophenyl)-4-[2-(trimethylsilyl)ethynyl]-)

Benzenamine, N,N-bis(4-iodophenyl)-4-[2-(trimethylsilyl)ethynyl]- structure
921620-71-5 structure
Product Name:Benzenamine, N,N-bis(4-iodophenyl)-4-[2-(trimethylsilyl)ethynyl]-
CAS No:921620-71-5
MF:C23H21I2NSi
MW:593.313991308212
CID:743841
PubChem ID:68915088
Update Time:2025-04-19

Benzenamine, N,N-bis(4-iodophenyl)-4-[2-(trimethylsilyl)ethynyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, N,N-bis(4-iodophenyl)-4-[2-(trimethylsilyl)ethynyl]-
    • N,N-bis(4-iodophenyl)-4-(2-trimethylsilylethynyl)aniline
    • 4-Iodo-N-(4-iodophenyl)-N-{4-[(trimethylsilyl)ethynyl]phenyl}aniline
    • SCHEMBL4107898
    • 921620-71-5
    • DTXSID10739253
    • Inchi: 1S/C23H21I2NSi/c1-27(2,3)17-16-18-4-10-21(11-5-18)26(22-12-6-19(24)7-13-22)23-14-8-20(25)9-15-23/h4-15H,1-3H3
    • InChI Key: OCUAWZOEILHTQN-UHFFFAOYSA-N
    • SMILES: IC1C=CC(=CC=1)N(C1C=CC(=CC=1)I)C1C=CC(C#C[Si](C)(C)C)=CC=1

Computed Properties

  • Exact Mass: 592.95327g/mol
  • Monoisotopic Mass: 592.95327g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 5
  • Complexity: 500
  • 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
  • Topological Polar Surface Area: 3.2?2
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