Basic information
- Standard SMILES
SCCC1c2ccccc2-c2ccccc21- InChIKey
HSHYRWWDBISSKE-UHFFFAOYSA-N- Molecular formula
- C15H14S
- Average molar mass
- 226.3 g/mol
- Monoisotopic mass
- 226.08162162
Names & identifiers
- Preferred name
- 2-(9H-fluoren-9-yl)ethane-1-thiol
- IUPAC
- 2-(9H-fluoren-9-yl)ethanethiol
Names & synonyms
2-(9H-fluoren-9-yl)ethane-1-thiol179039-88-49H-Fluorene-9-ethanethiolSCHEMBL3073670SCHEMBL3073671HSHYRWWDBISSKE-UHFFFAOYSA-NEN300-1809408
Database identifiers
- PubChem CID
- 22407029
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 216
Related reactions
2 records
Compound notes
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