N-[4-[4-(fluoren-9-ylideneamino)-3-methylphenyl]-2-methylphenyl]fluoren-9-imine
Basic information
- CAS
5455-40-3- Standard SMILES
Cc1cc(-c2ccc(N=C3c4ccccc4-c4ccccc43)c(C)c2)ccc1N=C1c2ccccc2-c2ccccc21- InChIKey
QRLBXTDOKLMLHE-UHFFFAOYSA-N- Molecular formula
- C40H28N2
- Average molar mass
- 536.7 g/mol
- Monoisotopic mass
- 536.2252489
Names & identifiers
- Preferred name
- N-[4-[4-(fluoren-9-ylideneamino)-3-methylphenyl]-2-methylphenyl]fluoren-9-imine
- IUPAC
- N-[4-[4-(fluoren-9-ylideneamino)-3-methylphenyl]-2-methylphenyl]fluoren-9-imine
Names & synonyms
5455-40-3NSC23285N-[4-[4-(fluoren-9-ylideneamino)-3-methylphenyl]-2-methylphenyl]fluoren-9-imineDTXSID60328378NSC-23285N,N'-(3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)di(9H-fluoren-9-imine)
Database identifiers
- CAS
5455-40-3- PubChem CID
- 409749
- DTXSID
DTXSID60328378
Properties
Computed structural properties
- XLogP
- 10.2
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 883
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Compound notes
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