Basic information
- Standard SMILES
CCCCCC[Si]1(CCC(C)CCCC(C)C)c2ccsc2-c2sccc21- InChIKey
HDDHEPKRCHWXCN-UHFFFAOYSA-N- Molecular formula
- C24H38S2Si
- Average molar mass
- 418.8 g/mol
Names & identifiers
- Preferred name
- 4-(3,7-Dimethyloctyl)-4-n-hexyldithieno[3,2-b:2',3'-d]silole
- IUPAC
- 7-(3,7-dimethyloctyl)-7-hexyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
Names & synonyms
SCHEMBL16594888HDDHEPKRCHWXCN-UHFFFAOYSA-N4-(3,7-dimethyloctyl)-4-n-hexyldithieno[3,2-b:2',3'-d]silole
Database identifiers
- PubChem CID
- 123777008
Properties
Computed structural properties
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 418
Related reactions
4 records
Compound notes
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