Cas no 104500-00-7 (Thiophene,2,2'-(1,3-phenylene)bis-)

Thiophene,2,2'-(1,3-phenylene)bis- structure
104500-00-7 structure
Product Name:Thiophene,2,2'-(1,3-phenylene)bis-
CAS No:104500-00-7
MF:C14H10S2
MW:242.359200954437
CID:202272
PubChem ID:184314
Update Time:2025-04-19

Thiophene,2,2'-(1,3-phenylene)bis- Chemical and Physical Properties

Names and Identifiers

    • Thiophene,2,2'-(1,3-phenylene)bis-
    • 2-(3-thiophen-2-ylphenyl)thiophene
    • 1,3-(Di-2-thienyl)-benzene
    • 1,3-bis(2'-thienyl)benzene
    • 1,3-bisthienylbenzene
    • 1,3-di(2-thienyl)benzene
    • 1,3-dithienyl benzene
    • 2,2'-(m-Phenylene)dithiophene
    • 2-[3-(2-Thienyl)phenyl]thiophene
    • AC1L4EN5
    • AC1Q7FZS
    • AC-776
    • ACMC-20cl3q
    • C6H4-dithiophene
    • 104500-00-7
    • AC-776/15494006
    • DTXSID40146512
    • 1,3-Phenylenebis(2-thiophene)
    • InChI=1/C14H10S2/c1-4-11(13-6-2-8-15-13)10-12(5-1)14-7-3-9-16-14/h1-10H
    • Thiophene, 2,2'-(1,3-phenylene)bis-
    • SCHEMBL1334921
    • 2-[3-(2-Thienyl)phenyl]thiophene #
    • RLAVULCSJXKELC-UHFFFAOYSA-
    • RLAVULCSJXKELC-UHFFFAOYSA-N
    • Inchi: 1S/C14H10S2/c1-4-11(13-6-2-8-15-13)10-12(5-1)14-7-3-9-16-14/h1-10H
    • InChI Key: RLAVULCSJXKELC-UHFFFAOYSA-N
    • SMILES: S1C=CC=C1C1C=CC=C(C2=CC=CS2)C=1

Computed Properties

  • Exact Mass: 242.0225
  • Monoisotopic Mass: 242.02239267g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • 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
  • XLogP3: 5.1
  • Topological Polar Surface Area: 56.5?2

Experimental Properties

  • PSA: 0
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