Basic information
- Standard SMILES
CC1(C)N=C(SCc2cccc3cccnc23)N=C1SCc1cccc2cccnc12- InChIKey
MGEKZWKUQBOMJF-UHFFFAOYSA-N- Molecular formula
- C25H22N4S2
- Average molar mass
- 442.6 g/mol
Names & identifiers
- Preferred name
- 2,4-bis-(8-quinolinylmethylthio)-5,5-dimethyl-5H-imidazole
- IUPAC
- 8-[[4,4-dimethyl-5-(quinolin-8-ylmethylsulfanyl)imidazol-2-yl]sulfanylmethyl]quinoline
Names & synonyms
SCHEMBL8656956MGEKZWKUQBOMJF-UHFFFAOYSA-N2,4-bis-(8-quinolinylmethylthio)-5,5-dimethyl-5H-imidazole
Database identifiers
- PubChem CID
- 18934852
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 691
Related reactions
1 records
Compound notes
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