Basic information
- Standard SMILES
Cc1ccc(-c2cccs2)cc1C- InChIKey
SYAUXTHXMQIDNC-UHFFFAOYSA-N- Molecular formula
- C12H12S
- Average molar mass
- 188.29 g/mol
Names & identifiers
- Preferred name
- 2-(3,4-Xylyl)thiophene
- IUPAC
- 2-(3,4-dimethylphenyl)thiophene
Names & synonyms
2-(3,4-xylyl)thiopheneSCHEMBL2750693SCHEMBL2752430SCHEMBL9335104SYAUXTHXMQIDNC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19905009
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Related reactions
4 records
Compound notes
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