Basic information
- Standard SMILES
c1ccc(C2(c3ccc4occc4c3)SCCS2)cc1- InChIKey
BCHPHRWDFZKTGM-UHFFFAOYSA-N- Molecular formula
- C17H14OS2
- Average molar mass
- 298.4 g/mol
Names & identifiers
- Preferred name
- 5-(2-Phenyl-1,3-dithiolan-2-yl)benzofuran
- IUPAC
- 5-(2-phenyl-1,3-dithiolan-2-yl)-1-benzofuran
Names & synonyms
SCHEMBL1602239BCHPHRWDFZKTGM-UHFFFAOYSA-N5-(2-phenyl-1,3-dithiolan-2-yl)benzofuran
Database identifiers
- PubChem CID
- 58415337
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
2 records
Compound notes
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