Basic information
- Standard SMILES
CCCCC1=CCC(C(c2ccccc2)(c2ccccc2)C2c3cc(C(C)(C)C)ccc3-c3ccc(C(C)(C)C)cc32)=C1- InChIKey
YXINOOQUCFVOGF-UHFFFAOYSA-N- Molecular formula
- C43H48
- Average molar mass
- 564.8 g/mol
Names & identifiers
- Preferred name
- 1-(3-Butylcyclopentadien-1-yl)-1-(2,7-di-tert-butylfluoren-9-yl)-1,1-diphenylmethane
- IUPAC
- 2,7-ditert-butyl-9-[(3-butylcyclopenta-1,3-dien-1-yl)-diphenylmethyl]-9H-fluorene
Names & synonyms
SCHEMBL646395YXINOOQUCFVOGF-UHFFFAOYSA-N1-(3-butylcyclopentadien-1-yl)-1-(2,7-di-tert-butylfluoren-9-yl)-1,1-diphenylmethane
Database identifiers
- PubChem CID
- 86629147
Properties
Computed structural properties
- XLogP
- 12.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 9
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 926
Related reactions
3 records
Compound notes
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