Cas no 674289-05-5 (Benzene, 1,3,5-trimethoxy-2,4,6-tris(phenylethynyl)-)

Benzene, 1,3,5-trimethoxy-2,4,6-tris(phenylethynyl)- structure
674289-05-5 structure
Product Name:Benzene, 1,3,5-trimethoxy-2,4,6-tris(phenylethynyl)-
CAS No:674289-05-5
MF:C33H24O3
MW:468.541869163513
CID:394867
PubChem ID:71374841
Update Time:2025-04-19

Benzene, 1,3,5-trimethoxy-2,4,6-tris(phenylethynyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1,3,5-trimethoxy-2,4,6-tris(phenylethynyl)-
    • 1,3,5-trimethoxy-2,4,6-tris(2-phenylethynyl)benzene
    • 1,3,5-Trimethoxy-2,4,6-tris(phenylethynyl)benzene
    • DTXSID20797602
    • 1,1',1''-[(2,4,6-Trimethoxybenzene-1,3,5-triyl)tri(ethyne-2,1-diyl)]tribenzene
    • 674289-05-5
    • Inchi: 1S/C33H24O3/c1-34-31-28(22-19-25-13-7-4-8-14-25)32(35-2)30(24-21-27-17-11-6-12-18-27)33(36-3)29(31)23-20-26-15-9-5-10-16-26/h4-18H,1-3H3
    • InChI Key: NRSHTOBSUXLJTQ-UHFFFAOYSA-N
    • SMILES: O(C)C1C(C#CC2C=CC=CC=2)=C(C(C#CC2C=CC=CC=2)=C(C=1C#CC1C=CC=CC=1)OC)OC

Computed Properties

  • Exact Mass: 468.17254462g/mol
  • Monoisotopic Mass: 468.17254462g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 36
  • Rotatable Bond Count: 9
  • Complexity: 742
  • 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: 7.9
  • Topological Polar Surface Area: 27.7?2
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