Basic information
- Standard SMILES
c1ccc(-c2ccccc2-c2ccc3c(c2)C2(c4cc(-c5ccccc5-c5ccccc5)ccc4-c4c(-c5ccccc5-c5ccccc5)cc(-c5ccccc5-c5ccccc5)cc42)c2cc(-c4ccccc4-c4ccccc4)cc(-c4ccccc4-c4ccccc4)c2-3)cc1- InChIKey
UGOIWJUDGBNFAE-UHFFFAOYSA-N- Molecular formula
- C97H64
- Average molar mass
- 1,229.5 g/mol
Names & identifiers
- Preferred name
- 2,2',4,4',7,7'-Hexabiphenylyl-9,9'-spirobifluorene
- IUPAC
- 2,2',4,4',7,7'-hexakis(2-phenylphenyl)-9,9'-spirobi[fluorene]
Names & synonyms
SCHEMBL5846650UGOIWJUDGBNFAE-UHFFFAOYSA-N2,2',4,4',7,7'-hexabiphenylyl -9,9'-spirobifluorene2,2',4,4',7,7'-hexabiphenylyl-9,9'-spirobifluorene
Database identifiers
- PubChem CID
- 22016056
Properties
Computed structural properties
- XLogP
- 25.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 12
- Heavy atoms
- 97
- Formal charge
- 0
- Complexity
- 2,240
Related reactions
3 records
Compound notes
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