Basic information
- Standard SMILES
c1csc(OCCOc2ccc3ccccc3c2)c1- InChIKey
MHEIXZWQABYDPY-UHFFFAOYSA-N- Molecular formula
- C16H14O2S
- Average molar mass
- 270.3 g/mol
- Monoisotopic mass
- 270.07145086
Names & identifiers
- Preferred name
- 2-[[2-(2-Naphthalenyloxy)ethyl]oxy]thiophene
- IUPAC
- 2-(2-naphthalen-2-yloxyethoxy)thiophene
Names & synonyms
SCHEMBL9042346MHEIXZWQABYDPY-UHFFFAOYSA-N2-[[2-(2-naphthalenyloxy)ethyl]oxy]thiophene
Database identifiers
- PubChem CID
- 19004470
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
- 19
- Formal charge
- 0
- Complexity
- 271
Related reactions
2 records
Compound notes
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