Basic information
- Standard SMILES
CCC(O)(CC)c1ccsc1-c1cccs1- InChIKey
DMDHDTVPVYGDNH-UHFFFAOYSA-N- Molecular formula
- C13H16OS2
- Average molar mass
- 252.4 g/mol
Names & identifiers
- Preferred name
- 3-(2,2'-Bithiophene-3-yl)pentan-3-ol
- IUPAC
- 3-(2-thiophen-2-ylthiophen-3-yl)pentan-3-ol
Names & synonyms
SCHEMBL9982844DMDHDTVPVYGDNH-UHFFFAOYSA-N3-(2,2'-Bithiophene-3yl)pentan-3-ol3-(2,2'-bithiophene-3-yl)pentan-3-ol
Database identifiers
- PubChem CID
- 49840283
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 228
Related reactions
5 records
Compound notes
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