Basic information
- Standard SMILES
O=Cc1ccccc1-c1ccc2sccc2c1- InChIKey
GMKYOQKIHQSYTK-UHFFFAOYSA-N- Molecular formula
- C15H10OS
- Average molar mass
- 238.31 g/mol
Names & identifiers
- Preferred name
- Benzaldehyde,2-benzo[b]thien-5-yl-
- IUPAC
- 2-(1-benzothiophen-5-yl)benzaldehyde
Names & synonyms
benzaldehyde,2-benzo[b]thien-5-yl-867381-24-6SCHEMBL2209922GMKYOQKIHQSYTK-UHFFFAOYSA-N2-Benzo[b]thiophene-5-yl-benzaldehyde
Database identifiers
- PubChem CID
- 60139760
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 278
Related reactions
6 records
Compound notes
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