Basic information
- Standard SMILES
O=C(C(O)(c1ccccc1)c1cccs1)C(O)(c1ccccc1)c1cccs1- InChIKey
KMGKUWMJJMXMEA-UHFFFAOYSA-N- Molecular formula
- C23H18O3S2
- Average molar mass
- 406.5 g/mol
Names & identifiers
- Preferred name
- 2-Thienyl-alpha-hydroxybenzyl ketone
- IUPAC
- 1,3-dihydroxy-1,3-diphenyl-1,3-dithiophen-2-ylpropan-2-one
Names & synonyms
SCHEMBL11284831KMGKUWMJJMXMEA-UHFFFAOYSA-N2-thienyl-alpha-hydroxybenzyl ketone
Database identifiers
- PubChem CID
- 54002001
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 498
Related reactions
1 records
Compound notes
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