Cas no 35664-73-4 (6-Phenyl-1-benzothiophene)

6-Phenyl-1-benzothiophene structure
6-Phenyl-1-benzothiophene structure
Product Name:6-Phenyl-1-benzothiophene
CAS No:35664-73-4
MF:C14H10S
MW:210.294202327728
CID:2665748
PubChem ID:53438775
Update Time:2025-04-21

6-Phenyl-1-benzothiophene Chemical and Physical Properties

Names and Identifiers

    • 6-phenyl-1-benzothiophene
    • DTXSID00701500
    • SCHEMBL13472079
    • 35664-73-4
    • 6-Phenyl-1-benzothiophene
    • Inchi: 1S/C14H10S/c1-2-4-11(5-3-1)13-7-6-12-8-9-15-14(12)10-13/h1-10H
    • InChI Key: CHNIDVIZLKTBHA-UHFFFAOYSA-N
    • SMILES: S1C=CC2C=CC(=CC1=2)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 210.05
  • Monoisotopic Mass: 210.05
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 207
  • 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
  • Topological Polar Surface Area: 28.2A^2
  • XLogP3: 4.6
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