Basic information
- Standard SMILES
CC=C(CC)c1ccsc1-c1cccs1- InChIKey
ZJPUJHGDJNAPDI-UHFFFAOYSA-N- Molecular formula
- C13H14S2
- Average molar mass
- 234.4 g/mol
Names & identifiers
- Preferred name
- 3-(Pent-2-en-3-yl)-2,2'-bitiophene
- IUPAC
- 3-pent-2-en-3-yl-2-thiophen-2-ylthiophene
Names & synonyms
SCHEMBL9986480ZJPUJHGDJNAPDI-UHFFFAOYSA-N3-(pent-2-en-3-yl)-2,2'-bitiophene
Database identifiers
- PubChem CID
- 67996348
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 235
Related reactions
1 records
Compound notes
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