Basic information
- CAS
57626-01-4- Standard SMILES
Cc1ccc(CN2CCN=C2C2CC2(c2ccccc2)c2ccccc2)cc1.Cl- InChIKey
XJOFHPPXFILKSE-UHFFFAOYSA-N- Molecular formula
- C26H27ClN2
- Average molar mass
- 403 g/mol
- Monoisotopic mass
- 402.1862766
Names & identifiers
- Preferred name
- 1H-Imidazole, 4,5-dihydro-2-(2,2-diphenylcyclopropyl)-1-((4-methylphenyl)methyl)-, monohydrochloride
- IUPAC
- 2-(2,2-diphenylcyclopropyl)-1-[(4-methylphenyl)methyl]-4,5-dihydroimidazole;hydrochloride
Names & synonyms
4,5-Dihydro-2-(2,2-diphenylcyclopropyl)-1-(p-methylbenzyl)-1H-imidazole hydrochloride57626-01-41-(2-(N-p-Methylbenzyl)-delta(sup 2)-imidazolinyl)-2,2-diphenylcyclopropane hydrochloride1H-Imidazole, 4,5-dihydro-2-(2,2-diphenylcyclopropyl)-1-(p-methylbenzyl)-, monohydrochloride4,5-Dihydro-2-(2,2-diphenylcyclopropyl)-1-((4-methylphenyl)methyl)-1H-imidazole hydrochloride1H-Imidazole, 4,5-dihydro-2-(2,2-diphenylcyclopropyl)-1-((4-methylphenyl)methyl)-, monohydrochlorideRefChem:238089DTXSID709731962-(2,2-Diphenylcyclopropyl)-1-[(4-methylphenyl)methyl]-4,5-dihydro-1H-imidazole--hydrogen chloride (1/1)
Database identifiers
- CAS
57626-01-4- PubChem CID
- 3044697
- DTXSID
DTXSID70973196
Properties
Computed structural properties
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 529
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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