Cas no 79654-37-8 (Diphenyl(thiophen-2-yl)methanol)

Diphenyl(thiophen-2-yl)methanol structure
79654-37-8 structure
Product Name:Diphenyl(thiophen-2-yl)methanol
CAS No:79654-37-8
MF:C17H14OS
MW:266.357463359833
CID:984797
PubChem ID:315631
Update Time:2025-04-20

Diphenyl(thiophen-2-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • Diphenyl(thiophen-2-yl)methanol
    • (2-thienyl)(diphenyl)methanol
    • (2-thienyl)diphenylcarbinol
    • AC1L7S3S
    • AC1Q76RG
    • diphenyl(2-thienyl)methanol
    • Diphenyl-[2]thienyl-methanol
    • diphenyl-2-thienylcarbinol
    • diphenyl-thiophen-2-yl-methanol
    • NSC241129
    • SureCN2390819
    • SCHEMBL2390819
    • NSC-241129
    • 79654-37-8
    • DTXSID40311309
    • Inchi: 1S/C17H14OS/c18-17(16-12-7-13-19-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,18H
    • InChI Key: FKPBWSNNHLBCQG-UHFFFAOYSA-N
    • SMILES: S1C=CC=C1C(C1C=CC=CC=1)(C1C=CC=CC=1)O

Computed Properties

  • Exact Mass: 266.07662
  • Monoisotopic Mass: 266.07653624g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 3
  • Complexity: 261
  • 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: 3.9
  • Topological Polar Surface Area: 48.5?2

Experimental Properties

  • PSA: 20.23
  • LogP: 4.03230
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