N-[4-[4-(fluoren-9-ylideneamino)phenyl]phenyl]fluoren-9-imine
Basic information
- CAS
41614-44-2- Standard SMILES
c1ccc2c(c1)C(=Nc1ccc(-c3ccc(N=C4c5ccccc5-c5ccccc54)cc3)cc1)c1ccccc1-2- InChIKey
XAJJPQMRXCLENE-UHFFFAOYSA-N- Molecular formula
- C38H24N2
- Average molar mass
- 508.6 g/mol
- Monoisotopic mass
- 508.19394877
Names & identifiers
- Preferred name
- N-[4-[4-(fluoren-9-ylideneamino)phenyl]phenyl]fluoren-9-imine
- IUPAC
- N-[4-[4-(fluoren-9-ylideneamino)phenyl]phenyl]fluoren-9-imine
- English name
- [1,1'-Biphenyl]-4,4'-diamine, N4,N4'-di-9H-fluoren-9-ylidene-
- Molecular formula
- C38H24N2
- Molecular weight
- 508.61
Names & synonyms
41614-44-2N-[4-[4-(fluoren-9-ylideneamino)phenyl]phenyl]fluoren-9-imineNSC12344DTXSID00328236NSC-12344N,N'-([1,1'-Biphenyl]-4,4'-diyl)di(9H-fluoren-9-imine)N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(9H-fluoren-9-imine)[1,1'-Biphenyl]-4,4'-diamine, N4,N4'-di-9H-fluoren-9-ylidene-
Database identifiers
- CAS
41614-44-2- PubChem CID
- 408280
- DTXSID
DTXSID00328236
Properties
Computed structural properties
- XLogP
- 9.5
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 809
Physicochemical properties
- Boiling point
- 703.7 · 703.7±60.0 °C(Predicted)
- Density
- 1.19 · 1.19±0.1 g/cm3(Predicted)
- pka
- 2.83 · 2.83±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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