Disulfide, di-1-propenyl

Details

• Internal ID: c4c5fff8-bff9-4b02-8b0c-db0ac9dca1fc
• Taxonomy: Organosulfur compounds > Organic disulfides
• IUPAC Name: (E)-1-[[(E)-prop-1-enyl]disulfanyl]prop-1-ene
• SMILES (Canonical): CC=CSSC=CC
• SMILES (Isomeric): C/C=C/SS/C=C/C
• InChI: InChI=1S/C6H10S2/c1-3-5-7-8-6-4-2/h3-6H,1-2H3/b5-3+,6-4+
• InChI Key: FHSDVOJKLYJNCQ-GGWOSOGESA-N
• Popularity: 4 references in papers

Physical and Chemical Properties

• Molecular Formula: C₆H₁₀S₂
• Molecular Weight: 146.30 g/mol
• Exact Mass: 146.02239267 g/mol
• Topological Polar Surface Area (TPSA): 50.60 Ų
• XlogP: 2.40

Synonyms

• 53925-82-9
• trans-Dipropenyl disulfide
• dipropenyl disulfide
• transpropenyldisulfide
• (E,E)-Propenyl disulfide
• Propenyl disulfide, (E,E)-
• SCHEMBL776480
• SCHEMBL9609156
• Di(trans-1-propenyl) disulfide
• Disulfide, di-(1E)-1-propenyl
• FHSDVOJKLYJNCQ-GGWOSOGESA-N
• trans-bis-(1-Propenyl) disulfide
• DTXSID101304935
• Di-(1E)-1-propen-1-yl disulfide
• Disulfide, di-1-propenyl, (E,E)-
• Disulfide, di-(1E)-1-propen-1-yl
• 1,2-Di((E)-prop-1-en-1-yl)disulfane
• 23838-23-5

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
No predicted targets yet!

Plants that contains it

• Allium sativum

Cross-Links

• PubChem: 6428452
• LOTUS: LTS0184194
• wikiData: Q104375487