Cas no 36698-20-1 (1H-Imidazole,1-(1,1-diphenyl-2-propyn-1-yl)-)

1H-Imidazole,1-(1,1-diphenyl-2-propyn-1-yl)- structure
36698-20-1 structure
Product Name:1H-Imidazole,1-(1,1-diphenyl-2-propyn-1-yl)-
CAS No:36698-20-1
MF:C18H14N2
MW:258.317163944244
CID:312761
PubChem ID:327589
Update Time:2025-04-19

1H-Imidazole,1-(1,1-diphenyl-2-propyn-1-yl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Imidazole,1-(1,1-diphenyl-2-propyn-1-yl)-
    • 1-(1,1-diphenylprop-2-ynyl)imidazole
    • 1-(1,1-diphenyl-prop-2-ynyl)-1H-imidazole
    • 1H-Imidazole, 1-(1,1-diphenyl-2-propynyl)-
    • AC1L70TT
    • EINECS 310-130-2
    • NSC303304
    • 1H-IMIDAZOLE, 1-(1,1-DIPHENYL-2-PROPYN-1-YL)-
    • 36698-20-1
    • NS00066528
    • 1-(1,1-diphenyl-2-propynyl)-1H-imidazole
    • W-111696
    • VG324823XU
    • MLS003115782
    • NSC 303304
    • 1-(1,1-diphenylprop-2-yn-1-yl)-1H-imidazole
    • 3,3-DIPHENYL-3-IMIDAZOL-1-YLPROPYNE
    • NSC-303304
    • SCHEMBL9064307
    • SMR001831348
    • DTXSID60190138
    • MTXDFCPHZOIELM-UHFFFAOYSA-N
    • BAY-D-9603
    • 1-(1,1-Diphenyl-2-propyn-1-yl)-1H-imidazole
    • CHEMBL2144475
    • Inchi: 1S/C18H14N2/c1-2-18(20-14-13-19-15-20,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h1,3-15H
    • InChI Key: MTXDFCPHZOIELM-UHFFFAOYSA-N
    • SMILES: N1(C=NC=C1)C(C#C)(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 258.11582
  • Monoisotopic Mass: 258.116
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 337
  • 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: 3.4
  • Topological Polar Surface Area: 17.8?2

Experimental Properties

  • Density: 1
  • Boiling Point: 392.4°Cat760mmHg
  • Flash Point: 191.1°C
  • Refractive Index: 1.577
  • PSA: 17.82
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