Cas no 2104-11-2 (2,4,5-triphenyl-1,3-thiazole)

2,4,5-triphenyl-1,3-thiazole structure
2,4,5-triphenyl-1,3-thiazole structure
Product Name:2,4,5-triphenyl-1,3-thiazole
CAS No:2104-11-2
MF:C21H15NS
MW:313.415503740311
CID:1402180
PubChem ID:1712256
Update Time:2025-04-20

2,4,5-triphenyl-1,3-thiazole Chemical and Physical Properties

Names and Identifiers

    • 2,4,5-triphenyl-1,3-thiazole
    • thiazole, 2,4,5-triphenyl-
    • Thiazole, triphenyl-
    • Triphenylthiazole
    • 2,4,5-Triphenyl-1,3-thiazole; thiazole, 2,4,5-triphenyl-; Thiazole, triphenyl-; Triphenylthiazole
    • IGMDHDLFALHDPA-UHFFFAOYSA-N
    • SCHEMBL9768642
    • DTXSID50175252
    • 2-(4,5-diphenyl-2-thiazolyl)-benzene
    • 2,4,5-Triphenylthiazole
    • 2104-11-2
    • AB-131/40897078
    • AKOS002918735
    • MDL: MFCD00159788
    • Inchi: 1S/C21H15NS/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H
    • InChI Key: IGMDHDLFALHDPA-UHFFFAOYSA-N
    • SMILES: S1C(C2C=CC=CC=2)=NC(C2C=CC=CC=2)=C1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 313.09265
  • Monoisotopic Mass: 313.09252066g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 3
  • Complexity: 353
  • 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: 5.9
  • Topological Polar Surface Area: 41.1?2

Experimental Properties

  • PSA: 12.89

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