Acetamidine, 2,2'-dithiobis(N-cyclohepthylmethyl-, dihydrochloride
Basic information
- CAS
40493-24-1- Standard SMILES
NC(CSSCC(N)=[NH+]CC1CCCCCC1)=[NH+]CC1CCCCCC1.[Cl-].[Cl-]- InChIKey
RDGYMXDULMDNJN-UHFFFAOYSA-N- Molecular formula
- C20H40Cl2N4S2
- Average molar mass
- 471.6 g/mol
- Monoisotopic mass
- 470.207145
Names & identifiers
- Preferred name
- Acetamidine, 2,2'-dithiobis(N-cyclohepthylmethyl-, dihydrochloride
- IUPAC
- [1-amino-2-[[2-amino-2-(cycloheptylmethylazaniumylidene)ethyl]disulfanyl]ethylidene]-(cycloheptylmethyl)azanium dichloride
Names & synonyms
2,2'-Dithiobis(N-cycloheptylmethylacetamidine) dihydrochlorideACETAMIDINE, 2,2'-DITHIOBIS(N-CYCLOHEPTHYLMETHYL-, DIHYDROCHLORIDE40493-24-1RefChem:315633
Database identifiers
- CAS
40493-24-1- PubChem CID
- 38480
Properties
Computed structural properties
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 384
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Compound notes
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