Basic information
- CAS
32377-09-6- Standard SMILES
N#Cc1cccc2c1-c1ccccc1C2c1ccccc1- InChIKey
JDEYPFATBPADOV-UHFFFAOYSA-N- Molecular formula
- C20H13N
- Average molar mass
- 267.3 g/mol
- Monoisotopic mass
- 267.10479942
Names & identifiers
- Preferred name
- 9-Phenyl-9H-fluorene-4-carbonitrile
- IUPAC
- 9-phenyl-9H-fluorene-4-carbonitrile
Names & synonyms
9-PHENYL-9H-FLUORENE-4-CARBONITRILE32377-09-6DTXSID60954151
Database identifiers
- CAS
32377-09-6- PubChem CID
- 36113
- DTXSID
DTXSID60954151- Nikkaji
- J1.615.982D
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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