2,3-Diphenylthiophene
Basic information
- CAS
16939-12-1- Standard SMILES
c1ccc(-c2ccsc2-c2ccccc2)cc1- InChIKey
RZFOAVRHEGQZRV-UHFFFAOYSA-N- Molecular formula
- C16H12S
- Average molar mass
- 236.3 g/mol
- Monoisotopic mass
- 236.06597156
Names & identifiers
- Preferred name
- 2,3-Diphenylthiophene
- IUPAC
- 2,3-diphenylthiophene
Names & synonyms
2,3-diphenylthiophene16939-12-1DTXSID30384320RefChem:245140DTXCID00335344Thiophene, 2,3-diphenyl-CHEMBL3186782,3-Diphenyl-thiophenediphenylthiopheneMaybridge1_002235SCHEMBL1681771SCHEMBL5722191
Show more names
SCHEMBL28590566SCHEMBL28592007SCHEMBL28594300SCHEMBL28598912SCHEMBL28603928SCHEMBL28603947HMS547N13RZFOAVRHEGQZRV-UHFFFAOYSA-N
Database identifiers
- CAS
16939-12-1- PubChem CID
- 2801736
- DTXSID
DTXSID30384320- ChEMBL
CHEMBL318678- Nikkaji
- J2.475.154F
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 226
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Related reactions
2 records
Compound notes
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