2-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]-9H-fluoren-9-one
Basic information
- CAS
5801-17-2- Standard SMILES
COc1ccc(-c2nc(-c3ccc4c(c3)C(=O)c3ccccc3-4)c(-c3ccccc3)[nH]2)cc1- InChIKey
NXPKNYBRJICSQH-UHFFFAOYSA-N- Molecular formula
- C29H20N2O2
- Average molar mass
- 428.5 g/mol
- Monoisotopic mass
- 428.15247789
Names & identifiers
- Preferred name
- 2-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]-9H-fluoren-9-one
- IUPAC
- 2-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]fluoren-9-one
- English name
- Benzene, (3-bromo-1-methylpropyl)-
- Molecular formula
- C10H13Br
- Molecular weight
- 213.11
Names & synonyms
2-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]-9H-fluoren-9-one2-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]fluoren-9-oneChemDiv1_025418HMS659D08DTXSID00365308STK758127AKOS001734051ST4038816AG-205/11945004SR-01000520048SR-01000520048-12-[2-(4-methoxyphenyl)-5-phenylimidazol-4-yl]fluoren-9-one
Show more names
(4-Bromo-2-butyl)benzene(4-Bromobutan-2-yl)benzeneBenzene, (3-bromo-1-methylpropyl)-
Database identifiers
- CAS
5801-17-2- PubChem CID
- 1820643
- DTXSID
DTXSID00365308
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 683
Physicochemical properties
- Melting point
- 156 · 156-157 °C
- Boiling point
- 120 °C · 120 °C(Press: 17 Torr)
- Density
- 1.314 g/cm3 · 1.314 g/cm3(Temp: 25 °C)
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Compound notes
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