Basic information
- CAS
827304-05-2- Standard SMILES
C=Cc1ccc2c(c1)C(CCCCCCCCC)(CCCCCCCCC)c1cc(C=C)ccc1-2- InChIKey
VMVXJYCUGPWJNQ-UHFFFAOYSA-N- Molecular formula
- C35H50
- Average molar mass
- 470.8 g/mol
- Monoisotopic mass
- 470.3912516
Names & identifiers
- Preferred name
- 2,7-Diethenyl-9,9-dinonyl-9H-fluorene
- IUPAC
- 2,7-bis(ethenyl)-9,9-di(nonyl)fluorene
Names & synonyms
827304-05-22,7-Diethenyl-9,9-dinonyl-9H-fluoreneDTXSID10836953
Database identifiers
- CAS
827304-05-2- PubChem CID
- 71417618
- DTXSID
DTXSID10836953
Properties
Computed structural properties
- XLogP
- 14.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 18
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 535
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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