Basic information
- Standard SMILES
Cl.c1ccc(-c2ccc(CSC3=N[C@@H](c4ccccc4)[C@@H](c4ccccc4)N3)cc2)cc1- InChIKey
LETJCQJIZYXNEF-LOSDADBPSA-N- Molecular formula
- C28H25ClN2S
- Average molar mass
- 457 g/mol
Names & identifiers
- Preferred name
- 2-[(4-Phenylbenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
- IUPAC
- (4S,5R)-4,5-diphenyl-2-[(4-phenylphenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole;hydrochloride
Names & synonyms
SCHEMBL3256267LETJCQJIZYXNEF-LOSDADBPSA-N2-[(4-Phenylbenzyl)thio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
Database identifiers
- PubChem CID
- 68569646
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 564
Related reactions
2 records
Compound notes
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