2-(Methoxy-phenyl-methyl)-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Trifluoroacetate
Basic information
- Standard SMILES
COC(C1=N[C@@H](c2ccccc2)[C@@H](c2ccccc2)N1)c1ccccc1.O=C(O)C(F)(F)F- InChIKey
KPFWDFPCYSLFKD-RYTRYILZSA-N- Molecular formula
- C25H23F3N2O3
- Average molar mass
- 456.5 g/mol
Names & identifiers
- Preferred name
- 2-(Methoxy-phenyl-methyl)-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Trifluoroacetate
- IUPAC
- (4S,5R)-2-[methoxy(phenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole;2,2,2-trifluoroacetic acid
Names & synonyms
SCHEMBL32567042-(Methoxy-phenyl-methyl)-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Trifluoroacetate
Database identifiers
- PubChem CID
- 68569877
Properties
Computed structural properties
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 542
Related reactions
2 records
Compound notes
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