Basic information
- Standard SMILES
c1ccc([Si](c2ccccc2)(c2cccc3c2Cc2ccccc2-3)c2cccc3c2Cc2ccccc2-3)cc1- InChIKey
LEUKBFGVHFGCIB-UHFFFAOYSA-N- Molecular formula
- C38H28Si
- Average molar mass
- 512.7 g/mol
Names & identifiers
- Preferred name
- Bisfluorenyldiphenylsilane
- IUPAC
- bis(9H-fluoren-1-yl)-diphenylsilane
Names & synonyms
BisfluorenyldiphenylsilaneSCHEMBL5980985LEUKBFGVHFGCIB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21889331
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 753
Related reactions
1 records
Compound notes
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