5-(2-Methoxy-1,1-diphenylpentan-2-yl)-1H-imidazole
Basic information
- CAS
106147-71-1- Standard SMILES
CCCC(OC)(c1cnc[nH]1)C(c1ccccc1)c1ccccc1- InChIKey
UCJKAZHIPMERPB-UHFFFAOYSA-N- Molecular formula
- C21H24N2O
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.18886339
Names & identifiers
- Preferred name
- 5-(2-Methoxy-1,1-diphenylpentan-2-yl)-1H-imidazole
- IUPAC
- 5-(2-methoxy-1,1-diphenylpentan-2-yl)-1H-imidazole
- English name
- 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole
- Molecular formula
- C21H24N2O
- Molecular weight
- 320.43
Names & synonyms
106147-71-15-(2-methoxy-1,1-diphenylpentan-2-yl)-1H-imidazoleDTXSID10909939RefChem:1072400DTXCID6013389975-[1-(DIPHENYLMETHYL)-1-METHOXYBUTYL]-1H-IMIDAZOLE4-(1-(Diphenylmethyl)-1-methoxybutyl)-1H-imidazoleBRN 41979144(5)-(2-(1,1-Diphenyl-2-methoxy)pentyl)imidazole1H-Imidazole, 4-(1-(diphenylmethyl)-1-methoxybutyl)-4-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazoleTINIDAZOLE RELATED COMPOUND B (20 MG) (1-(2-ETHYL-SULFONYLETHYL)-2-METHYL-4-NITROIMIDAZOLE)
Show more names
1H-Imidazole, 5-[1-(diphenylmethyl)-1-methoxybutyl]-
DB-317091
Database identifiers
- CAS
106147-71-1- PubChem CID
- 3064992
- DTXSID
DTXSID10909939
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 345
Chemistry & industry
Applications
UsesUsed for the synthesis of 4(5)-(2,2-diphenylethyl)imidazole as new α2-adrenoreceptor antagonist and norepinephrine uptake inhibitor.
Uses5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole is used for the synthesis
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Related reactions
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Compound notes
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