N-[9-(4-methylphenyl)iminofluoren-2-yl]benzamide
Basic information
- CAS
5455-04-9- Standard SMILES
Cc1ccc(N=C2c3ccccc3-c3ccc(NC(=O)c4ccccc4)cc32)cc1- InChIKey
XIGXZAQWWAIPHR-UHFFFAOYSA-N- Molecular formula
- C27H20N2O
- Average molar mass
- 388.5 g/mol
- Monoisotopic mass
- 388.15756327
Names & identifiers
- Preferred name
- N-[9-(4-methylphenyl)iminofluoren-2-yl]benzamide
- IUPAC
- N-[9-(4-methylphenyl)iminofluoren-2-yl]benzamide
- English name
- N-[9-(4-methylphenyl)iminofluoren-2-yl]benzamide
- Molecular formula
- C27H20N2O
- Molecular weight
- 388.46
Names & synonyms
5455-04-9N-[9-(4-methylphenyl)iminofluoren-2-yl]benzamideNSC23292n-{(9e)-9-[(4-methylphenyl)imino]-9h-fluoren-2-yl}benzamideDTXSID10281863NSC-23292
Database identifiers
- CAS
5455-04-9- PubChem CID
- 229538
- DTXSID
DTXSID10281863
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 629
Physicochemical properties
- Boiling point
- 516.638 · 516.638±50.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.176 · 1.176±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 12.769 · 12.769±0.20(predicted)
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Compound notes
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