Cas no 132287-52-6 (1H-Imidazole, 4-(chloromethyl)-2-methyl-1-(triphenylmethyl)-)

1H-Imidazole, 4-(chloromethyl)-2-methyl-1-(triphenylmethyl)- structure
132287-52-6 structure
Product Name:1H-Imidazole, 4-(chloromethyl)-2-methyl-1-(triphenylmethyl)-
CAS No:132287-52-6
MF:C24H21ClN2
MW:372.889944791794
CID:1229820
PubChem ID:14239713
Update Time:2025-04-20

1H-Imidazole, 4-(chloromethyl)-2-methyl-1-(triphenylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Imidazole, 4-(chloromethyl)-2-methyl-1-(triphenylmethyl)-
    • 4-(chloromethyl)-2-methyl-1-tritylimidazole
    • 4-(Chloromethyl)-2-methyl-1-(triphenylmethyl)-1H-imidazole
    • HHPSOTPJLSXAFM-UHFFFAOYSA-N
    • DTXSID40557821
    • 4-chloromethyl-2-methyl-1-trityl-1H-imidazole
    • 132287-52-6
    • SCHEMBL950593
    • Inchi: 1S/C24H21ClN2/c1-19-26-23(17-25)18-27(19)24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18H,17H2,1H3
    • InChI Key: HHPSOTPJLSXAFM-UHFFFAOYSA-N
    • SMILES: ClCC1=CN(C(C)=N1)C(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 372.13953
  • Monoisotopic Mass: 372.1393264g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 5
  • Complexity: 404
  • 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: 5.6
  • Topological Polar Surface Area: 17.8?2

Experimental Properties

  • PSA: 17.82

1H-Imidazole, 4-(chloromethyl)-2-methyl-1-(triphenylmethyl)- Related Literature

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