Basic information
- CAS
40284-21-7- Standard SMILES
NC(CSSCC(N)=[NH+]CC1CCCCCCC1)=[NH+]CC1CCCCCCC1.[Cl-].[Cl-]- InChIKey
NQXRQSRTZHDMKI-UHFFFAOYSA-N- Molecular formula
- C22H44Cl2N4S2
- Average molar mass
- 499.6 g/mol
- Monoisotopic mass
- 498.2384452
Names & identifiers
- Preferred name
- Acetamidine, 2,2'-dithiobis(N-cyclooctylmethyl-, dihydrochloride
- IUPAC
- [1-amino-2-[[2-amino-2-(cyclooctylmethylazaniumylidene)ethyl]disulfanyl]ethylidene]-(cyclooctylmethyl)azanium dichloride
Names & synonyms
2,2'-Dithiobis(N-cyclooctylmethylacetamidine) dihydrochloride40284-21-7ACETAMIDINE, 2,2'-DITHIOBIS(N-CYCLOOCTYLMETHYL-, DIHYDROCHLORIDERefChem:315634
Database identifiers
- CAS
40284-21-7- PubChem CID
- 38433
Properties
Computed structural properties
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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