Alpha-Terthienylmethanol
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL90170 | |
| PubChem: | 454740 | |
| IUPAC: | [5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]methanol | |
| Standard InChI: | InChI=1S/C13H10OS3/c14-8-9-3-4-12(16-9)13-6-5-11(17-13)10-2-1-7-15-10/h1-7,14H,8H2 | |
| Standard InChI Key: | WAYZWWNNJZMQCQ-UHFFFAOYSA-N | |
| SMILES: | OCc1ccc(s1)c1ccc(s1)c1cccs1 | |
Molecular propeties
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| AlogP: | 4.7 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 3 | |
| Molecular Weight: | 277.99 | |
| Topological polar surface area: | 105 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.077 | |
| Number of carbons: | 13 | |