Basic information
- Standard SMILES
Cc1cn(CCSSCCn2cc(C)c3ccccc32)c2ccccc12- InChIKey
JNEQVIDTHOFOTQ-UHFFFAOYSA-N- Molecular formula
- C22H24N2S2
- Average molar mass
- 380.6 g/mol
- Monoisotopic mass
- 380.13809112
Names & identifiers
- Preferred name
- Bis-[2-(3-methylindole-1-yl)ethyl]disulfide
- IUPAC
- 3-methyl-1-[2-[2-(3-methylindol-1-yl)ethyldisulfanyl]ethyl]indole
Names & synonyms
SCHEMBL11626025JNEQVIDTHOFOTQ-UHFFFAOYSA-Nbis-[2-(3-methylindole-1-yl)ethyl]disulfide
Database identifiers
- PubChem CID
- 21389563
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 406
Related reactions
3 records
Compound notes
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