Basic information
- CAS
109359-51-5- Standard SMILES
c1csc(-c2ccc(-c3ccc(-c4cccs4)cc3)cc2)c1- InChIKey
BPOMLWXIMWKJQV-UHFFFAOYSA-N- Molecular formula
- C20H14S2
- Average molar mass
- 318.5 g/mol
- Monoisotopic mass
- 318.05369279
Names & identifiers
- Preferred name
- Thiophene, 2,2'-[1,1'-biphenyl]-4,4'-diylbis-
- IUPAC
- 2-[4-(4-thiophen-2-ylphenyl)phenyl]thiophene
Names & synonyms
Thiophene, 2,2'-[1,1'-biphenyl]-4,4'-diylbis-109359-51-5SCHEMBL7455134DTXSID20461755AKOS0243893474,4'-di(thiophen-2-yl)-1,1'-biphenylST510438932-[4-(4-(2-thienyl)phenyl)phenyl]thiophene2,2'-([1,1'-Biphenyl]-4,4'-diyl)dithiophene
Database identifiers
- CAS
109359-51-5- PubChem CID
- 11301596
- DTXSID
DTXSID20461755- Nikkaji
- J1.285.559A
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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