Basic information
- CAS
83219-46-9- Standard SMILES
c1ccc(Cn2ccnc2CSCCSCc2nccn2Cc2ccccc2)cc1- InChIKey
ZWFVMNRESYMWKO-UHFFFAOYSA-N- Molecular formula
- C24H26N4S2
- Average molar mass
- 434.6 g/mol
- Monoisotopic mass
- 434.15988919
Names & identifiers
- Preferred name
- 1-Benzyl-2-[2-[(1-benzylimidazol-2-yl)methylsulfanyl]ethylsulfanylmethyl]imidazole
- IUPAC
- 1-benzyl-2-[2-[(1-benzylimidazol-2-yl)methylsulfanyl]ethylsulfanylmethyl]imidazole
Names & synonyms
83219-46-9NSC3708591-benzyl-2-[2-[(1-benzylimidazol-2-yl)methylsulfanyl]ethylsulfanylmethyl]imidazoleDTXSID10321137NSC-3708592,2'-[Ethane-1,2-diylbis(sulfanediylmethylene)]bis(1-benzyl-1H-imidazole)
Database identifiers
- CAS
83219-46-9- PubChem CID
- 340352
- DTXSID
DTXSID10321137
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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