Basic information
- Standard SMILES
COCOc1cc(-c2ccccc2)sc1-c1ccccc1- InChIKey
XGJRCEYTTVZVDN-UHFFFAOYSA-N- Molecular formula
- C18H16O2S
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.08710092
Names & identifiers
- Preferred name
- 2,5-Diphenyl-3-(methoxymethoxy)-thiophene
- IUPAC
- 3-(methoxymethoxy)-2,5-diphenylthiophene
Names & synonyms
XGJRCEYTTVZVDN-UHFFFAOYSA-N2,5-Diphenyl-3-(methoxymethoxy)-thiophene
Database identifiers
- PubChem CID
- 15078740
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 46.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 298
Related reactions
1 records
Compound notes
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