Basic information
- Standard SMILES
NC1=N[C@@H](c2ccccc2)[C@@H](c2ccccc2)N1- InChIKey
CBPTYHIJJGRNTK-OKILXGFUSA-N- Molecular formula
- C15H15N3
- Average molar mass
- 237.3 g/mol
Names & identifiers
- Preferred name
- (cis-4,5-Diphenyl-4,5-dihydro-1H-imidazol-2-yl)amine
- IUPAC
- (4S,5R)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine
Names & synonyms
SCHEMBL3250484CBPTYHIJJGRNTK-OKILXGFUSA-N(cis-4,5-Diphenyl-4,5-dihydro-1H-imidazol-2-yl)amine
Database identifiers
- PubChem CID
- 59655468
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
2 records
Compound notes
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