Basic information
- Standard SMILES
Cl.c1ccc([C@H]2NC(SCc3c4ccccc4cc4ccccc34)=N[C@H]2c2ccccc2)cc1- InChIKey
GXJJFRGVPDUDQS-UQJAOHHKSA-N- Molecular formula
- C30H25ClN2S
- Average molar mass
- 481.1 g/mol
Names & identifiers
- Preferred name
- 2-[(Anthracen-9-yl)methylthio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
- IUPAC
- (4S,5R)-2-(anthracen-9-ylmethylsulfanyl)-4,5-diphenyl-4,5-dihydro-1H-imidazole;hydrochloride
Names & synonyms
SCHEMBL3253681GXJJFRGVPDUDQS-UQJAOHHKSA-N2-[(Anthracen-9-yl)methylthio]-cis-4,5-diphenyl-4,5-dihydro-1H-imidazole Hydrochloride
Database identifiers
- PubChem CID
- 86596331
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 642
Related reactions
2 records
Linked notes
Loading…