Cas no 64058-92-0 (Acetamide,N-[1,1':4',1''-terphenyl]-4-yl- (9CI))

Acetamide,N-[1,1':4',1''-terphenyl]-4-yl- (9CI) structure
64058-92-0 structure
Product Name:Acetamide,N-[1,1':4',1''-terphenyl]-4-yl- (9CI)
CAS No:64058-92-0
MF:C20H17NO
MW:287.355085134506
CID:503076
PubChem ID:116516
Update Time:2025-04-19

Acetamide,N-[1,1':4',1''-terphenyl]-4-yl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Acetamide,N-[1,1':4',1''-terphenyl]-4-yl- (9CI)
    • 2-[4-(4-phenylphenyl)phenyl]acetamide
    • N-(1,1':4',1''-Terbenzen-4-yl)acetamide
    • Acetanilide,4'-(4-biphenylyl)- (7CI)
    • Acetanilide, p-(p-phenylphenyl)- (2CI)
    • Terphenyl,p-acetamido- (2CI)
    • p-Terphenyl-4-ylacetamide
    • Acetamide, p-terphenyl-4-yl-
    • 64058-92-0
    • 4-Acetylamino-p-diphenylbenzene
    • BRN 2739788
    • DTXSID30214239
    • 4-Acetylamino-p-terphenyl
    • 2-12-00-00790 (Beilstein Handbook Reference)
    • Inchi: 1S/C20H17NO/c21-20(22)14-15-6-8-17(9-7-15)19-12-10-18(11-13-19)16-4-2-1-3-5-16/h1-13H,14H2,(H2,21,22)
    • InChI Key: GPIMZPOFPAUOTJ-UHFFFAOYSA-N
    • SMILES: O=C(CC1C=CC(=CC=1)C1C=CC(C2C=CC=CC=2)=CC=1)N

Computed Properties

  • Exact Mass: 287.13111
  • Monoisotopic Mass: 287.131014166g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 4
  • Complexity: 345
  • 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: 3.7
  • Topological Polar Surface Area: 43.1?2

Experimental Properties

  • Density: 1.1086 (rough estimate)
  • Boiling Point: 429.66°C (rough estimate)
  • Refractive Index: 1.5600 (estimate)
  • PSA: 43.09

Acetamide,N-[1,1':4',1''-terphenyl]-4-yl- (9CI) Security Information

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