Cas no 19799-42-9 (2,5-Thiophenedicarboxylicacid, 3,4-diphenyl-)

2,5-Thiophenedicarboxylicacid, 3,4-diphenyl- structure
19799-42-9 structure
Product Name:2,5-Thiophenedicarboxylicacid, 3,4-diphenyl-
CAS No:19799-42-9
MF:C18H12O4S
MW:324.350483894348
CID:223285
PubChem ID:311929
Update Time:2025-04-19

2,5-Thiophenedicarboxylicacid, 3,4-diphenyl- Chemical and Physical Properties

Names and Identifiers

    • 2,5-Thiophenedicarboxylicacid, 3,4-diphenyl-
    • 3,4-diphenylthiophene-2,5-dicarboxylic acid
    • 3,4-bis(phenyl)thiophene-2,5-dicarboxylic acid
    • 3,4-Diphenyl-thiophen-2,5-dicarbonsaeure
    • 3,4-diphenyl-thiophene-2,5-dicarboxylic acid
    • AC1L7K8M
    • CTK0I2620
    • NSC403641
    • Oprea1_027599
    • SEW02933
    • SureCN69825
    • CHEMBL1891558
    • NSC-403641
    • SCHEMBL69825
    • UHMRUNRNPULYJU-UHFFFAOYSA-N
    • SMR001830702
    • 2,5-Thiophenedicarboxylic acid, 3,4-diphenyl-
    • AKOS002669165
    • 19799-42-9
    • MLS003115119
    • DTXSID40309908
    • NSC219449
    • 2,5-Dicarboxy-3,4-diphenyl-thiophene
    • NSC-219449
    • 3,4-diphenyl-2,5-thiophenedicarboxylic acid
    • Inchi: 1S/C18H12O4S/c19-17(20)15-13(11-7-3-1-4-8-11)14(16(23-15)18(21)22)12-9-5-2-6-10-12/h1-10H,(H,19,20)(H,21,22)
    • InChI Key: UHMRUNRNPULYJU-UHFFFAOYSA-N
    • SMILES: S1C(C(=O)O)=C(C2C=CC=CC=2)C(=C1C(=O)O)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 324.04566
  • Monoisotopic Mass: 324.04563003g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 4
  • Complexity: 400
  • 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: 4.6
  • Topological Polar Surface Area: 103?2

Experimental Properties

  • PSA: 74.6
  • LogP: 4.47850

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